HEADER    HYDROLASE                               24-AUG-17   5OUN              
TITLE     NMR SOLUTION STRUCTURE OF THE EXTERNAL DII DOMAIN OF RVB2 FROM        
TITLE    2 SACCHAROMYCES CEREVISIAE                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RUVB-LIKE PROTEIN 2;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RUVBL2,TIP49-HOMOLOGY PROTEIN 2,TIP49B HOMOLOG;             
COMPND   5 EC: 3.6.4.12;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: RVB2, TIH2, TIP49B, YPL235W, P1060;                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ATPASE CHAPERON RVB1 RVB2 RUVBL1 RUVBL2 NMR SNORNP, HYDROLASE         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.ROUILLON,B.BRAGANTINI,B.CHARPENTIER,X.MANIVAL,M.QUINTERNET          
REVDAT   5   14-JUN-23 5OUN    1       REMARK                                   
REVDAT   4   08-MAY-19 5OUN    1       REMARK                                   
REVDAT   3   19-SEP-18 5OUN    1       JRNL                                     
REVDAT   2   04-APR-18 5OUN    1       JRNL                                     
REVDAT   1   28-MAR-18 5OUN    0                                                
JRNL        AUTH   B.BRAGANTINI,C.ROUILLON,B.CHARPENTIER,X.MANIVAL,M.QUINTERNET 
JRNL        TITL   NMR ASSIGNMENT AND SOLUTION STRUCTURE OF THE EXTERNAL DII    
JRNL        TITL 2 DOMAIN OF THE YEAST RVB2 PROTEIN.                            
JRNL        REF    BIOMOL NMR ASSIGN             V.  12   243 2018              
JRNL        REFN                   ESSN 1874-270X                               
JRNL        PMID   29569106                                                     
JRNL        DOI    10.1007/S12104-018-9816-5                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5OUN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-AUG-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200006376.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] RVB2DII, 95%   
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCA; 3D CBCA(CO)NH;  
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HNHA; 3D    
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 2D 1H-1H     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D 1H-     
REMARK 210                                   15N NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, CARA, CYANA           
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 8670 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 130      -53.40     72.93                                   
REMARK 500  1 HIS A 153       84.20   -152.64                                   
REMARK 500  1 ARG A 204      -70.19    -76.44                                   
REMARK 500  1 PHE A 206     -161.92   -123.91                                   
REMARK 500  1 ALA A 214       53.25    -92.98                                   
REMARK 500  1 THR A 219       42.36    -81.21                                   
REMARK 500  1 ARG A 220       61.41   -116.60                                   
REMARK 500  1 PRO A 225       98.62    -59.91                                   
REMARK 500  1 GLN A 230      133.87     68.14                                   
REMARK 500  1 LYS A 233      128.48     70.15                                   
REMARK 500  2 THR A 150      -36.56    -38.72                                   
REMARK 500  2 ASP A 211       41.40    -77.99                                   
REMARK 500  2 TYR A 212       37.25   -159.28                                   
REMARK 500  2 ASP A 213       41.34    -82.13                                   
REMARK 500  2 ARG A 220       57.39    -90.03                                   
REMARK 500  2 GLN A 223      107.16    -56.03                                   
REMARK 500  2 LYS A 231       71.17   -118.03                                   
REMARK 500  3 MET A 131      125.81     65.63                                   
REMARK 500  3 GLU A 132     -153.57     58.19                                   
REMARK 500  3 SER A 205       34.75    -99.52                                   
REMARK 500  3 ALA A 207       79.79   -117.91                                   
REMARK 500  3 ARG A 208     -162.76   -111.49                                   
REMARK 500  3 ASP A 211       34.17    -96.37                                   
REMARK 500  3 TYR A 212      -52.41     71.70                                   
REMARK 500  3 ASP A 213       72.13     57.90                                   
REMARK 500  3 CYS A 224      -54.76   -173.49                                   
REMARK 500  3 GLU A 226       89.16     56.80                                   
REMARK 500  4 MET A 131       83.54     56.85                                   
REMARK 500  4 THR A 150      -51.27     71.12                                   
REMARK 500  4 HIS A 153       54.99   -144.23                                   
REMARK 500  4 LYS A 183       60.66     61.82                                   
REMARK 500  4 SER A 205      152.52    -49.09                                   
REMARK 500  4 ALA A 207       66.94     62.92                                   
REMARK 500  4 ARG A 208      114.43     57.55                                   
REMARK 500  4 ASP A 213       76.49     69.59                                   
REMARK 500  4 THR A 219       35.54    -90.54                                   
REMARK 500  4 LYS A 231       45.39    -80.91                                   
REMARK 500  4 ARG A 232       34.39    -93.97                                   
REMARK 500  5 SER A 209      126.47     73.08                                   
REMARK 500  5 TYR A 212      -49.52   -132.04                                   
REMARK 500  5 ASP A 213       92.28     65.16                                   
REMARK 500  5 ARG A 220       49.66    -87.99                                   
REMARK 500  5 VAL A 222      135.86   -172.57                                   
REMARK 500  5 LYS A 231       58.06   -111.71                                   
REMARK 500  5 LYS A 233       74.83     52.50                                   
REMARK 500  6 PRO A 129       91.71    -68.74                                   
REMARK 500  6 HIS A 130       86.49     61.02                                   
REMARK 500  6 LEU A 202      -60.93   -104.69                                   
REMARK 500  6 ARG A 204      -75.58   -139.33                                   
REMARK 500  6 ASP A 213      -51.38   -122.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34173   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF THE EXTERNAL DII DOMAIN OF RVB2 FROM       
REMARK 900 SACCHAROMYCES CEREVISIAE                                             
DBREF  5OUN A  132   234  UNP    Q12464   RUVB2_YEAST    132    234             
SEQADV 5OUN GLY A  128  UNP  Q12464              EXPRESSION TAG                 
SEQADV 5OUN PRO A  129  UNP  Q12464              EXPRESSION TAG                 
SEQADV 5OUN HIS A  130  UNP  Q12464              EXPRESSION TAG                 
SEQADV 5OUN MET A  131  UNP  Q12464              EXPRESSION TAG                 
SEQRES   1 A  107  GLY PRO HIS MET GLU THR GLU LEU ILE GLU GLY GLU VAL          
SEQRES   2 A  107  VAL GLU ILE GLN ILE ASP ARG SER ILE THR GLY GLY HIS          
SEQRES   3 A  107  LYS GLN GLY LYS LEU THR ILE LYS THR THR ASP MET GLU          
SEQRES   4 A  107  THR ILE TYR GLU LEU GLY ASN LYS MET ILE ASP GLY LEU          
SEQRES   5 A  107  THR LYS GLU LYS VAL LEU ALA GLY ASP VAL ILE SER ILE          
SEQRES   6 A  107  ASP LYS ALA SER GLY LYS ILE THR LYS LEU GLY ARG SER          
SEQRES   7 A  107  PHE ALA ARG SER ARG ASP TYR ASP ALA MET GLY ALA ASP          
SEQRES   8 A  107  THR ARG PHE VAL GLN CYS PRO GLU GLY GLU LEU GLN LYS          
SEQRES   9 A  107  ARG LYS THR                                                  
HELIX    1 AA1 GLY A  172  LYS A  183  1                                  12    
SHEET    1 AA1 5 GLU A 166  LEU A 171  0                                        
SHEET    2 AA1 5 GLY A 156  LYS A 161 -1  N  LEU A 158   O  TYR A 169           
SHEET    3 AA1 5 LEU A 135  ILE A 145 -1  N  GLU A 139   O  LYS A 161           
SHEET    4 AA1 5 VAL A 189  ASP A 193 -1  O  ILE A 192   N  ILE A 136           
SHEET    5 AA1 5 ILE A 199  LYS A 201 -1  O  THR A 200   N  SER A 191           
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   GLY A 128      -5.084  21.335  -3.975  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -4.853  20.101  -3.184  1.00  0.00           C  
ATOM      3  C   GLY A 128      -3.480  20.091  -2.536  1.00  0.00           C  
ATOM      4  O   GLY A 128      -2.614  20.879  -2.919  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -5.994  21.277  -4.485  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -4.320  21.464  -4.666  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -5.107  22.161  -3.347  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -5.605  20.034  -2.414  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -4.940  19.244  -3.837  1.00  0.00           H  
ATOM     10  N   PRO A 129      -3.252  19.223  -1.536  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -1.953  19.079  -0.884  1.00  0.00           C  
ATOM     12  C   PRO A 129      -1.020  18.184  -1.695  1.00  0.00           C  
ATOM     13  O   PRO A 129      -1.293  16.993  -1.864  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -2.288  18.418   0.465  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -3.773  18.201   0.472  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -4.235  18.309  -0.953  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -1.482  20.036  -0.718  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -1.757  17.482   0.545  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -1.985  19.074   1.269  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -3.996  17.220   0.861  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -4.249  18.959   1.076  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -4.202  17.343  -1.437  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -5.230  18.725  -0.999  1.00  0.00           H  
ATOM     24  N   HIS A 130       0.074  18.768  -2.199  1.00  0.00           N  
ATOM     25  CA  HIS A 130       1.031  18.069  -3.078  1.00  0.00           C  
ATOM     26  C   HIS A 130       0.429  17.864  -4.465  1.00  0.00           C  
ATOM     27  O   HIS A 130       1.020  18.244  -5.476  1.00  0.00           O  
ATOM     28  CB  HIS A 130       1.476  16.717  -2.495  1.00  0.00           C  
ATOM     29  CG  HIS A 130       2.301  16.820  -1.246  1.00  0.00           C  
ATOM     30  ND1 HIS A 130       3.589  16.338  -1.150  1.00  0.00           N  
ATOM     31  CD2 HIS A 130       2.006  17.336  -0.028  1.00  0.00           C  
ATOM     32  CE1 HIS A 130       4.048  16.550   0.069  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       3.107  17.156   0.768  1.00  0.00           N  
ATOM     34  H   HIS A 130       0.241  19.712  -1.985  1.00  0.00           H  
ATOM     35  HA  HIS A 130       1.898  18.705  -3.178  1.00  0.00           H  
ATOM     36  HB2 HIS A 130       0.600  16.130  -2.261  1.00  0.00           H  
ATOM     37  HB3 HIS A 130       2.061  16.192  -3.236  1.00  0.00           H  
ATOM     38  HD1 HIS A 130       4.089  15.885  -1.869  1.00  0.00           H  
ATOM     39  HD2 HIS A 130       1.076  17.805   0.261  1.00  0.00           H  
ATOM     40  HE1 HIS A 130       5.028  16.278   0.433  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       3.134  17.306   1.739  1.00  0.00           H  
ATOM     42  N   MET A 131      -0.749  17.270  -4.495  1.00  0.00           N  
ATOM     43  CA  MET A 131      -1.490  17.048  -5.722  1.00  0.00           C  
ATOM     44  C   MET A 131      -2.971  17.201  -5.416  1.00  0.00           C  
ATOM     45  O   MET A 131      -3.360  17.205  -4.247  1.00  0.00           O  
ATOM     46  CB  MET A 131      -1.203  15.648  -6.272  1.00  0.00           C  
ATOM     47  CG  MET A 131      -1.745  14.527  -5.398  1.00  0.00           C  
ATOM     48  SD  MET A 131      -1.276  12.889  -5.987  1.00  0.00           S  
ATOM     49  CE  MET A 131       0.479  12.895  -5.635  1.00  0.00           C  
ATOM     50  H   MET A 131      -1.151  16.978  -3.645  1.00  0.00           H  
ATOM     51  HA  MET A 131      -1.191  17.794  -6.444  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -1.651  15.559  -7.251  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -0.134  15.521  -6.362  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -1.364  14.655  -4.396  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -2.823  14.593  -5.380  1.00  0.00           H  
ATOM     56  HE1 MET A 131       0.910  11.953  -5.939  1.00  0.00           H  
ATOM     57  HE2 MET A 131       0.634  13.038  -4.576  1.00  0.00           H  
ATOM     58  HE3 MET A 131       0.952  13.699  -6.179  1.00  0.00           H  
ATOM     59  N   GLU A 132      -3.797  17.332  -6.437  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -5.224  17.473  -6.212  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.970  16.282  -6.793  1.00  0.00           C  
ATOM     62  O   GLU A 132      -7.036  16.408  -7.397  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -5.741  18.787  -6.782  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -7.091  19.179  -6.212  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -7.469  20.608  -6.523  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -7.106  21.507  -5.733  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -8.131  20.844  -7.552  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -3.447  17.328  -7.354  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -5.379  17.475  -5.143  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -5.033  19.571  -6.558  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -5.837  18.690  -7.852  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -7.841  18.524  -6.629  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -7.061  19.051  -5.140  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.371  15.128  -6.617  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.008  13.869  -6.939  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.644  13.316  -5.675  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.117  13.512  -4.577  1.00  0.00           O  
ATOM     78  CB  THR A 133      -4.988  12.847  -7.463  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.006  13.504  -8.277  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.671  11.759  -8.278  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.470  15.122  -6.251  1.00  0.00           H  
ATOM     82  HA  THR A 133      -6.766  14.039  -7.690  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.505  12.387  -6.617  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -3.346  12.862  -8.562  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -4.933  11.052  -8.624  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.167  12.205  -9.126  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.397  11.250  -7.663  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.771  12.650  -5.814  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.432  12.072  -4.660  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.684  10.835  -4.196  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.675   9.803  -4.872  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.887  11.736  -4.986  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.757  12.964  -5.199  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -12.167  12.612  -5.619  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.482  12.750  -6.821  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.964  12.178  -4.759  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.167  12.551  -6.703  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.410  12.806  -3.869  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.913  11.140  -5.886  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.303  11.162  -4.171  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.803  13.522  -4.276  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.310  13.578  -5.967  1.00  0.00           H  
ATOM    103  N   LEU A 135      -7.065  10.951  -3.031  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -6.266   9.879  -2.471  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.683   9.602  -1.042  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.974  10.525  -0.280  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.779  10.241  -2.476  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -4.177  10.611  -3.829  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.687  10.850  -3.682  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.442   9.524  -4.855  1.00  0.00           C  
ATOM    111  H   LEU A 135      -7.149  11.788  -2.532  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.420   8.991  -3.065  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.637  11.078  -1.808  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -4.229   9.398  -2.085  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.631  11.527  -4.182  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.263  11.095  -4.645  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.218   9.956  -3.297  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.521  11.667  -2.996  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -5.507   9.423  -5.001  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.036   8.588  -4.500  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.973   9.789  -5.790  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.720   8.337  -0.693  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.930   7.931   0.681  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.744   7.101   1.142  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.304   6.203   0.436  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.261   7.145   0.841  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.363   6.456   2.214  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.432   6.132  -0.283  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -7.641   5.140   2.313  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.617   7.644  -1.383  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.987   8.826   1.286  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.068   7.854   0.755  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -7.942   7.101   2.965  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -9.401   6.274   2.441  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.370   5.612  -0.159  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.619   5.422  -0.249  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.425   6.644  -1.234  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -6.573   5.319   2.262  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.942   4.504   1.495  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -7.883   4.667   3.251  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.213   7.417   2.306  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.115   6.648   2.865  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.263   6.496   4.368  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.901   7.318   5.029  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.793   7.331   2.544  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.824   8.811   2.840  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.456   9.384   3.142  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.921   9.111   4.238  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.916  10.125   2.297  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.540   8.211   2.785  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.127   5.668   2.413  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -2.008   6.877   3.132  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.575   7.198   1.498  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.227   9.324   1.978  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.475   8.969   3.684  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.681   5.436   4.897  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.688   5.218   6.322  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.244   3.821   6.672  1.00  0.00           C  
ATOM    159  O   GLY A 138      -3.009   3.001   5.781  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.251   4.775   4.310  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.023   5.927   6.791  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.687   5.371   6.696  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.129   3.548   7.960  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -2.739   2.235   8.427  1.00  0.00           C  
ATOM    165  C   GLU A 139      -3.939   1.300   8.336  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.065   1.687   8.654  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.227   2.324   9.869  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -1.829   0.984  10.467  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.287   1.116  11.875  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.091   1.146  12.829  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.051   1.184  12.036  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.343   4.237   8.618  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -1.943   1.871   7.784  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.362   2.972   9.887  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.000   2.756  10.487  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.697   0.344  10.490  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.068   0.537   9.844  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.699   0.081   7.905  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.775  -0.873   7.700  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.217  -1.485   9.019  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.436  -2.143   9.708  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.375  -1.993   6.727  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.482  -3.026   6.615  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.054  -1.411   5.367  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.760  -0.188   7.752  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.611  -0.336   7.271  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.490  -2.480   7.108  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.182  -3.803   5.928  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -6.381  -2.551   6.251  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.673  -3.458   7.586  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -4.928  -0.913   4.973  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.757  -2.203   4.695  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.248  -0.697   5.463  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.475  -1.258   9.358  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.049  -1.790  10.583  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.719  -3.127  10.315  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.625  -4.061  11.115  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.091  -0.821  11.185  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.742  -1.421  12.425  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -7.452   0.519  11.509  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.041  -0.719   8.758  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.254  -1.927  11.299  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -8.863  -0.657  10.448  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -7.987  -1.605  13.175  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -9.223  -2.355  12.162  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -9.479  -0.733  12.813  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -6.654   0.374  12.222  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -8.195   1.180  11.929  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -7.052   0.954  10.605  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.379  -3.223   9.173  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.172  -4.398   8.865  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.199  -4.653   7.365  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.167  -3.717   6.564  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.596  -4.216   9.382  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.322  -5.519   9.645  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.783  -5.308   9.966  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -13.104  -5.019  11.138  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.619  -5.430   9.049  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.313  -2.496   8.514  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.721  -5.243   9.360  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.564  -3.653  10.302  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.160  -3.661   8.649  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.244  -6.146   8.770  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.851  -6.009  10.485  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.273  -5.923   7.005  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.278  -6.340   5.607  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.348  -7.395   5.351  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.316  -8.482   5.930  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.911  -6.918   5.166  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.826  -5.845   5.218  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.002  -7.508   3.764  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.473  -6.331   4.749  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.337  -6.601   7.710  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.490  -5.471   5.001  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.648  -7.715   5.847  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.118  -5.018   4.588  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.721  -5.496   6.235  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -7.038  -7.899   3.474  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.303  -6.739   3.067  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.731  -8.305   3.756  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.549  -6.678   3.728  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.144  -7.142   5.381  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.760  -5.521   4.802  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.307  -7.059   4.505  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.265  -8.034   4.011  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.112  -8.184   2.505  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.336  -7.236   1.761  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.696  -7.608   4.348  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.750  -8.581   3.842  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.598  -9.976   4.421  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.916 -10.966   3.766  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -14.131 -10.065   5.657  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.393  -6.120   4.223  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -12.054  -8.982   4.484  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.794  -7.527   5.417  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.885  -6.643   3.902  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.725  -8.204   4.109  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.675  -8.644   2.766  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -13.911  -9.235   6.134  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.027 -10.958   6.050  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.706  -9.363   2.063  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.540  -9.628   0.640  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.340 -10.855   0.229  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.169 -11.936   0.797  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.051  -9.827   0.277  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.267  -8.535   0.530  1.00  0.00           C  
ATOM    267  CG2 ILE A 145      -9.896 -10.271  -1.173  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.740  -7.363  -0.302  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.507 -10.074   2.711  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -11.911  -8.771   0.097  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.653 -10.606   0.908  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.365  -8.261   1.569  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.228  -8.702   0.305  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.426 -11.199  -1.324  1.00  0.00           H  
ATOM    275 HG22 ILE A 145      -8.849 -10.414  -1.396  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.303  -9.514  -1.827  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.753  -7.645  -1.343  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.069  -6.530  -0.163  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.736  -7.079   0.006  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.239 -10.663  -0.732  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.067 -11.747  -1.250  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.216 -12.910  -1.745  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.100 -12.722  -2.247  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -14.956 -11.256  -2.401  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -14.303 -11.436  -3.764  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -14.375 -12.555  -4.317  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -13.706 -10.470  -4.285  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.385  -9.752  -1.072  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.697 -12.094  -0.446  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.882 -11.809  -2.393  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.168 -10.206  -2.260  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.760 -14.108  -1.614  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -13.128 -15.308  -2.131  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.158 -16.153  -2.866  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.903 -17.304  -3.220  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.495 -16.114  -0.994  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.329 -15.408  -0.322  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.181 -15.199  -1.294  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.075 -14.459  -0.697  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.060 -13.959  -1.394  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -8.024 -14.103  -2.715  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.081 -13.316  -0.772  1.00  0.00           N  
ATOM    303  H   ARG A 147     -14.627 -14.195  -1.161  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.364 -15.007  -2.827  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -13.248 -16.311  -0.246  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -12.140 -17.053  -1.390  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -11.661 -14.447   0.041  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.985 -16.009   0.506  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -9.820 -16.164  -1.617  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -10.547 -14.650  -2.147  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.090 -14.331   0.281  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.762 -14.588  -3.191  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -7.257 -13.728  -3.243  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -7.104 -13.207   0.227  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -6.314 -12.936  -1.297  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.323 -15.565  -3.097  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.421 -16.260  -3.745  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.726 -15.666  -5.119  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.311 -16.329  -5.978  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.661 -16.181  -2.858  1.00  0.00           C  
ATOM    321  OG  SER A 148     -17.991 -14.833  -2.566  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.453 -14.638  -2.814  1.00  0.00           H  
ATOM    323  HA  SER A 148     -16.139 -17.294  -3.864  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -18.490 -16.636  -3.368  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.474 -16.702  -1.932  1.00  0.00           H  
ATOM    326  HG  SER A 148     -17.902 -14.680  -1.616  1.00  0.00           H  
ATOM    327  N   ILE A 149     -16.334 -14.416  -5.326  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.636 -13.723  -6.569  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.798 -14.281  -7.714  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.656 -14.709  -7.526  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -16.409 -12.196  -6.438  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -17.301 -11.617  -5.333  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -16.670 -11.477  -7.759  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -18.784 -11.822  -5.562  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.823 -13.946  -4.629  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.680 -13.891  -6.792  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -15.375 -12.035  -6.171  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -17.046 -12.083  -4.393  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -17.122 -10.555  -5.260  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -16.045 -11.903  -8.533  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.439 -10.427  -7.650  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -17.708 -11.589  -8.032  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -19.067 -11.368  -6.499  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -19.339 -11.362  -4.757  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -19.003 -12.878  -5.592  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.398 -14.284  -8.892  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.748 -14.772 -10.093  1.00  0.00           C  
ATOM    348  C   THR A 150     -14.628 -13.816 -10.491  1.00  0.00           C  
ATOM    349  O   THR A 150     -14.657 -12.637 -10.131  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.760 -14.903 -11.245  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -17.948 -15.546 -10.767  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -16.182 -15.711 -12.399  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.300 -13.899  -8.938  1.00  0.00           H  
ATOM    354  HA  THR A 150     -15.330 -15.745  -9.883  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.003 -13.915 -11.602  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -17.700 -16.291 -10.204  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.898 -16.691 -12.047  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -15.313 -15.204 -12.794  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -16.925 -15.810 -13.176  1.00  0.00           H  
ATOM    360  N   GLY A 151     -13.647 -14.333 -11.224  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -12.491 -13.544 -11.631  1.00  0.00           C  
ATOM    362  C   GLY A 151     -12.816 -12.469 -12.658  1.00  0.00           C  
ATOM    363  O   GLY A 151     -12.029 -12.212 -13.568  1.00  0.00           O  
ATOM    364  H   GLY A 151     -13.707 -15.279 -11.473  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -12.072 -13.068 -10.757  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -11.750 -14.209 -12.050  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.978 -11.855 -12.513  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -14.372 -10.773 -13.380  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.329  -9.437 -12.670  1.00  0.00           C  
ATOM    370  O   GLY A 152     -13.828  -8.451 -13.214  1.00  0.00           O  
ATOM    371  H   GLY A 152     -14.585 -12.158 -11.805  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -13.709 -10.743 -14.231  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -15.379 -10.952 -13.722  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.848  -9.407 -11.448  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -14.909  -8.175 -10.675  1.00  0.00           C  
ATOM    376  C   HIS A 153     -14.890  -8.474  -9.174  1.00  0.00           C  
ATOM    377  O   HIS A 153     -15.928  -8.551  -8.522  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -16.151  -7.346 -11.064  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.478  -8.026 -10.834  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.406  -7.504  -9.963  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.977  -9.164 -11.378  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -19.439  -8.328  -9.996  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -19.226  -9.350 -10.838  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.192 -10.235 -11.053  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.024  -7.603 -10.915  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -16.151  -6.432 -10.493  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -16.084  -7.101 -12.114  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.490  -9.805 -12.097  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -20.340  -8.197  -9.417  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -19.739 -10.187 -10.858  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.696  -8.645  -8.630  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.545  -8.925  -7.209  1.00  0.00           C  
ATOM    393  C   LYS A 154     -13.929  -7.708  -6.378  1.00  0.00           C  
ATOM    394  O   LYS A 154     -13.958  -6.584  -6.882  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.116  -9.356  -6.891  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.693 -10.621  -7.617  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.391 -11.178  -7.064  1.00  0.00           C  
ATOM    398  CE  LYS A 154     -10.616 -12.109  -5.874  1.00  0.00           C  
ATOM    399  NZ  LYS A 154     -11.280 -11.441  -4.719  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -12.896  -8.571  -9.193  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.212  -9.734  -6.962  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.441  -8.561  -7.172  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.031  -9.530  -5.830  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.468 -11.365  -7.504  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.561 -10.393  -8.666  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.889 -11.728  -7.844  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.772 -10.354  -6.750  1.00  0.00           H  
ATOM    408  HE2 LYS A 154     -11.230 -12.933  -6.197  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -9.657 -12.489  -5.551  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154     -11.363 -12.105  -3.919  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -12.242 -11.125  -4.982  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154     -10.730 -10.617  -4.415  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.225  -7.934  -5.111  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.673  -6.868  -4.234  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.190  -7.105  -2.813  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.743  -8.200  -2.468  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.200  -6.759  -4.261  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -16.908  -8.022  -3.799  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.419  -7.909  -3.858  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.126  -8.521  -3.060  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.925  -7.134  -4.806  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.117  -8.849  -4.747  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.249  -5.943  -4.594  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.503  -5.946  -3.617  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.515  -6.544  -5.271  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.600  -8.839  -4.431  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.617  -8.229  -2.779  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.306  -6.678  -5.411  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.901  -7.052  -4.865  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.258  -6.072  -2.000  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.863  -6.203  -0.621  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.176  -4.969   0.186  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.721  -3.993  -0.336  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.564  -5.206  -2.347  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.382  -7.044  -0.187  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.800  -6.388  -0.578  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.823  -5.005   1.456  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.073  -3.895   2.351  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.818  -3.639   3.177  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.380  -4.507   3.935  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.246  -4.247   3.271  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.111  -3.066   3.677  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.896  -2.511   2.496  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.953  -1.513   2.945  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.969  -2.138   3.836  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.374  -5.808   1.813  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.313  -3.018   1.768  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.876  -4.964   2.767  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.854  -4.700   4.170  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.806  -3.386   4.438  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.475  -2.288   4.072  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.213  -2.015   1.823  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.380  -3.328   1.982  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.467  -0.709   3.478  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.448  -1.115   2.071  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -18.514  -2.534   4.681  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.465  -2.902   3.334  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.669  -1.426   4.136  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.235  -2.463   3.029  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.025  -2.131   3.763  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.312  -1.121   4.860  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.087  -0.187   4.670  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.964  -1.562   2.826  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.612  -1.293   3.484  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.865  -2.593   3.725  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.787  -0.344   2.640  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.614  -1.809   2.398  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.649  -3.038   4.212  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.816  -2.260   2.015  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.332  -0.633   2.418  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.778  -0.827   4.444  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -8.433  -3.215   4.400  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -6.900  -2.378   4.158  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -7.730  -3.111   2.786  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.318   0.591   2.533  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.617  -0.778   1.666  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.841  -0.165   3.128  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.694  -1.319   6.009  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.774  -0.368   7.097  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.410   0.282   7.315  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.433  -0.402   7.626  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.229  -1.064   8.392  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.481  -1.728   8.173  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.371  -0.073   9.532  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.171  -2.140   6.145  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.497   0.392   6.837  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.484  -1.798   8.665  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.690  -1.713   7.233  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -11.623  -0.606  10.437  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.153   0.633   9.299  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -10.439   0.451   9.670  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.344   1.591   7.140  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.087   2.314   7.261  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.141   3.357   8.372  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.140   4.060   8.539  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.701   2.977   5.917  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.703   2.100   5.168  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.130   4.374   6.116  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.420   2.589   3.770  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.165   2.092   6.940  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.318   1.594   7.507  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.597   3.067   5.323  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.769   2.086   5.708  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.091   1.095   5.099  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.288   4.321   6.788  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -7.888   5.017   6.538  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -6.808   4.771   5.165  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.316   2.496   3.173  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -5.629   2.001   3.333  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.124   3.630   3.806  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.059   3.428   9.131  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -6.890   4.431  10.164  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.307   5.692   9.550  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.163   5.695   9.096  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -5.923   3.906  11.217  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -5.942   4.658  12.539  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -4.843   4.156  13.469  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.061   2.703  13.871  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -3.884   2.131  14.578  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.341   2.764   9.005  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -7.847   4.643  10.613  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.146   2.871  11.409  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -4.928   3.976  10.813  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -5.788   5.710  12.347  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -6.902   4.511  13.014  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -3.893   4.238  12.964  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -4.832   4.768  14.359  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.919   2.649  14.523  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -5.251   2.122  12.981  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -3.090   2.005  13.910  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -4.126   1.205  14.983  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -3.580   2.764  15.344  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.079   6.755   9.533  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.608   8.007   8.966  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.069   8.907  10.069  1.00  0.00           C  
ATOM    536  O   THR A 162      -5.937   8.470  11.216  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.717   8.749   8.190  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.759   9.161   9.083  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.303   7.867   7.097  1.00  0.00           C  
ATOM    540  H   THR A 162      -7.972   6.708   9.931  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.806   7.778   8.279  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.285   9.623   7.729  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.326   8.403   9.284  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -9.077   8.409   6.574  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -8.724   6.977   7.540  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -7.525   7.590   6.402  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.749  10.146   9.727  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.246  11.104  10.700  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.230  11.302  11.859  1.00  0.00           C  
ATOM    550  O   THR A 163      -5.819  11.479  13.009  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.962  12.466  10.034  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.223  12.267   8.822  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.168  13.374  10.963  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.826  10.414   8.785  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.316  10.721  11.094  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.904  12.943   9.803  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.653  12.752   8.105  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.013  14.330  10.485  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.212  12.920  11.179  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.716  13.515  11.883  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.526  11.233  11.568  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.527  11.546  12.581  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.321  10.317  13.034  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.635  10.196  14.217  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.473  12.655  12.102  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -10.385  12.231  10.970  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -9.896  12.089   9.830  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -11.596  12.066  11.212  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.804  10.958  10.666  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -7.989  11.919  13.441  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.090  12.968  12.929  1.00  0.00           H  
ATOM    572  HB3 ASP A 164      -8.883  13.496  11.767  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.642   9.397  12.126  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.441   8.228  12.507  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.283   7.079  11.521  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.700   7.235  10.453  1.00  0.00           O  
ATOM    577  CB  MET A 165     -11.923   8.598  12.610  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.539   9.062  11.301  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.327   9.273  11.416  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.443  10.389  12.814  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.341   9.501  11.197  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.098   7.900  13.476  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.472   7.734  12.952  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.032   9.391  13.335  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.096  10.008  11.025  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.324   8.329  10.538  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.011   9.922  13.686  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -15.480  10.618  13.006  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -13.908  11.300  12.592  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.802   5.919  11.894  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.804   4.767  11.008  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.062   4.761  10.148  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.184   4.738  10.657  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.698   3.468  11.811  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.760   3.326  12.889  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.639   2.033  13.658  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -12.387   1.081  13.350  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -10.795   1.964  14.578  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.189   5.825  12.792  1.00  0.00           H  
ATOM    600  HA  GLU A 166      -9.944   4.849  10.360  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.791   2.633  11.134  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.728   3.430  12.284  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.664   4.149  13.581  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.733   3.362  12.422  1.00  0.00           H  
ATOM    605  N   THR A 167     -11.868   4.793   8.847  1.00  0.00           N  
ATOM    606  CA  THR A 167     -12.972   4.832   7.908  1.00  0.00           C  
ATOM    607  C   THR A 167     -12.956   3.577   7.040  1.00  0.00           C  
ATOM    608  O   THR A 167     -11.901   2.966   6.844  1.00  0.00           O  
ATOM    609  CB  THR A 167     -12.884   6.097   7.029  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -12.733   7.248   7.871  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.127   6.267   6.166  1.00  0.00           C  
ATOM    612  H   THR A 167     -10.948   4.782   8.501  1.00  0.00           H  
ATOM    613  HA  THR A 167     -13.895   4.864   8.470  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.021   6.013   6.385  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.306   7.152   8.642  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.995   6.359   6.800  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.240   5.407   5.523  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.027   7.157   5.562  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.117   3.184   6.535  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.223   1.979   5.737  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.387   2.338   4.267  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.181   3.209   3.914  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.404   1.100   6.192  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.262   0.748   7.674  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.477  -0.166   5.351  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.381  -0.122   8.199  1.00  0.00           C  
ATOM    627  H   ILE A 168     -14.917   3.738   6.659  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.310   1.415   5.861  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.318   1.655   6.045  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.333   0.219   7.824  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.250   1.659   8.253  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.571  -0.738   5.481  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.588   0.100   4.310  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.325  -0.757   5.663  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -17.324   0.386   8.067  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.221  -0.318   9.248  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.395  -1.056   7.656  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.626   1.667   3.422  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.622   1.955   1.998  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.955   0.704   1.198  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.503  -0.395   1.529  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.259   2.515   1.590  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.852   3.717   2.415  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.016   3.579   3.517  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.324   4.984   2.105  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.664   4.672   4.284  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -11.973   6.082   2.865  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.144   5.919   3.953  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -10.795   7.009   4.714  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.049   0.954   3.781  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.379   2.701   1.809  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.507   1.750   1.717  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.293   2.816   0.554  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.640   2.599   3.772  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -12.973   5.108   1.252  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -10.013   4.546   5.136  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -12.349   7.061   2.607  1.00  0.00           H  
ATOM    658  HH  TYR A 169      -9.850   6.992   4.885  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.759   0.875   0.155  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.162  -0.238  -0.690  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.073  -0.555  -1.697  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.507   0.343  -2.325  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.469   0.068  -1.419  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.649   0.277  -0.489  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.950   0.461  -1.238  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.083   1.460  -1.973  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.852  -0.391  -1.094  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.074   1.777  -0.064  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.308  -1.098  -0.055  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.339   0.965  -2.007  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.701  -0.754  -2.080  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.739  -0.587   0.152  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.468   1.155   0.115  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.781  -1.831  -1.843  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.714  -2.274  -2.721  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.272  -2.797  -4.036  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.130  -3.681  -4.054  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.891  -3.365  -2.027  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.692  -2.892  -1.189  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.890  -1.480  -0.667  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.457  -3.849  -0.034  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.303  -2.502  -1.346  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.077  -1.429  -2.925  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.553  -3.919  -1.378  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.523  -4.037  -2.786  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.810  -2.893  -1.803  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -10.074  -1.225  -0.007  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -11.824  -1.421  -0.130  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -10.906  -0.792  -1.500  1.00  0.00           H  
ATOM    690 HD21 LEU A 171      -9.557  -3.565   0.493  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.349  -4.853  -0.415  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.297  -3.810   0.643  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.799  -2.220  -5.129  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.127  -2.732  -6.442  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.085  -3.724  -6.907  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.088  -3.938  -6.217  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.225  -1.433  -5.044  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.089  -3.220  -6.401  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.173  -1.912  -7.142  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.291  -4.312  -8.074  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.408  -5.362  -8.567  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.975  -4.857  -8.711  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.023  -5.555  -8.357  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.912  -5.901  -9.905  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -11.236  -7.202 -10.289  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -10.819  -7.975  -9.430  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.136  -7.466 -11.578  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.061  -4.038  -8.617  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.417  -6.164  -7.844  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.976  -6.075  -9.840  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.716  -5.173 -10.677  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.499  -6.815 -12.215  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.709  -8.308 -11.844  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.826  -3.634  -9.207  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.510  -3.037  -9.379  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.882  -2.726  -8.023  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.660  -2.762  -7.869  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.599  -1.763 -10.220  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -7.244  -1.205 -10.615  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.544  -2.109 -11.619  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -5.120  -1.653 -11.881  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -4.247  -1.843 -10.692  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.622  -3.121  -9.465  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.888  -3.754  -9.893  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.156  -1.976 -11.120  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -9.122  -1.007  -9.653  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -7.383  -0.231 -11.054  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -6.630  -1.120  -9.730  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -6.521  -3.115 -11.230  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -7.094  -2.093 -12.548  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -4.718  -2.223 -12.705  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -5.135  -0.605 -12.142  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -3.301  -1.450 -10.878  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -4.147  -2.861 -10.474  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -4.653  -1.362  -9.865  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.723  -2.412  -7.045  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.257  -2.190  -5.680  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.694  -3.476  -5.092  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.607  -3.469  -4.513  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.374  -1.641  -4.789  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.503  -0.127  -4.840  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.912   0.494  -6.482  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.587   2.241  -6.265  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.678  -2.315  -7.249  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.461  -1.462  -5.726  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.314  -2.072  -5.102  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.178  -1.929  -3.767  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.281   0.177  -4.157  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.566   0.310  -4.529  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.790   2.764  -7.188  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.549   2.380  -5.993  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.219   2.631  -5.481  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.434  -4.576  -5.243  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -7.925  -5.894  -4.864  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.594  -6.152  -5.559  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.622  -6.563  -4.926  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -8.917  -7.043  -5.204  1.00  0.00           C  
ATOM    758  CG1 ILE A 176      -9.996  -7.179  -4.129  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.192  -8.370  -5.365  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.050  -6.107  -4.179  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.342  -4.496  -5.610  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.764  -5.891  -3.796  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.390  -6.808  -6.145  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.490  -8.131  -4.244  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.528  -7.138  -3.158  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.620  -8.577  -4.473  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -7.530  -8.316  -6.215  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -8.915  -9.154  -5.519  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -10.576  -5.138  -4.143  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.715  -6.218  -3.336  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.612  -6.201  -5.097  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.568  -5.892  -6.857  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.360  -6.029  -7.663  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.194  -5.271  -7.038  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.125  -5.836  -6.796  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.633  -5.489  -9.065  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.421  -5.545  -9.968  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.812  -4.481 -10.213  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.079  -6.646 -10.445  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.399  -5.602  -7.297  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.112  -7.077  -7.727  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.423  -6.064  -9.513  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.949  -4.459  -8.985  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.427  -3.995  -6.767  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.402  -3.140  -6.197  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.925  -3.599  -4.832  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.720  -3.681  -4.591  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.314  -3.622  -6.975  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.558  -3.120  -6.869  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.797  -2.140  -6.109  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.858  -3.910  -3.933  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.489  -4.314  -2.580  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.771  -5.656  -2.590  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.873  -5.902  -1.784  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.710  -4.348  -1.648  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.881  -5.252  -2.051  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.674  -6.680  -1.562  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.184  -4.692  -1.505  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.808  -3.867  -4.186  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.800  -3.569  -2.210  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.367  -4.676  -0.685  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.083  -3.341  -1.551  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -5.953  -5.275  -3.128  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -5.608  -6.687  -0.484  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -4.761  -7.076  -1.981  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -6.508  -7.292  -1.875  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.359  -3.712  -1.924  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.120  -4.617  -0.430  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.999  -5.348  -1.772  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.183  -6.522  -3.499  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.498  -7.788  -3.716  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.058  -7.542  -4.153  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.120  -8.133  -3.613  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.207  -8.641  -4.787  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.563  -8.893  -4.400  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.482  -9.962  -4.994  1.00  0.00           C  
ATOM    817  H   THR A 180      -3.984  -6.305  -4.025  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.497  -8.337  -2.784  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.201  -8.095  -5.718  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.072  -8.074  -4.478  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -2.508 -10.533  -4.078  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -1.455  -9.767  -5.267  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -2.966 -10.519  -5.782  1.00  0.00           H  
ATOM    824  N   LYS A 181      -0.892  -6.658  -5.129  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.425  -6.326  -5.647  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.326  -5.765  -4.553  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.488  -6.154  -4.440  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.311  -5.325  -6.799  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.644  -4.996  -7.447  1.00  0.00           C  
ATOM    830  CD  LYS A 181       2.303  -6.241  -8.014  1.00  0.00           C  
ATOM    831  CE  LYS A 181       3.683  -5.933  -8.565  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       4.330  -7.140  -9.140  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.682  -6.231  -5.531  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.866  -7.236  -6.021  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.341  -5.737  -7.555  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.120  -4.409  -6.424  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       1.480  -4.291  -8.247  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.297  -4.559  -6.706  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       2.395  -6.978  -7.231  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       1.686  -6.633  -8.809  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       3.590  -5.185  -9.336  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       4.299  -5.550  -7.765  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       4.429  -7.875  -8.410  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       5.272  -6.901  -9.505  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       3.754  -7.518  -9.919  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.781  -4.880  -3.730  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.556  -4.246  -2.673  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.700  -5.166  -1.466  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.433  -4.861  -0.527  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.900  -2.933  -2.240  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.910  -1.852  -3.310  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.302  -1.339  -3.612  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.809  -0.491  -2.843  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.896  -1.775  -4.620  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.167  -4.643  -3.825  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.539  -4.034  -3.066  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.126  -3.131  -1.972  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.421  -2.555  -1.373  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.490  -2.258  -4.218  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.303  -1.025  -2.972  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.980  -6.291  -1.505  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.993  -7.275  -0.422  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.517  -6.634   0.874  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.249  -6.576   1.864  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.396  -7.862  -0.245  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.982  -8.420  -1.530  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.221  -9.643  -2.016  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.747 -10.122  -3.359  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       2.635  -9.069  -4.402  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.416  -6.463  -2.290  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.309  -8.067  -0.689  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.055  -7.088   0.121  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.352  -8.659   0.481  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.934  -7.655  -2.293  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       4.012  -8.692  -1.355  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.330 -10.437  -1.293  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       1.176  -9.387  -2.119  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       3.785 -10.396  -3.247  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.177 -10.986  -3.667  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       3.229  -8.250  -4.153  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       1.646  -8.752  -4.486  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       2.942  -9.439  -5.323  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.709  -6.138   0.857  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.249  -5.398   1.983  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.927  -6.321   2.984  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.804  -7.112   2.629  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.262  -4.336   1.515  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.723  -3.474   2.680  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.662  -3.481   0.412  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.276  -6.273   0.065  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.431  -4.892   2.473  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.124  -4.847   1.115  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.444  -2.750   2.329  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.874  -2.960   3.105  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.179  -4.100   3.432  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.435  -4.103  -0.442  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.754  -3.018   0.769  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.368  -2.716   0.123  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.505  -6.211   4.231  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -2.116  -6.942   5.325  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.466  -5.976   6.445  1.00  0.00           C  
ATOM    902  O   LEU A 185      -2.098  -4.800   6.394  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.172  -8.031   5.843  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.852  -9.149   4.847  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.167 -10.109   5.439  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -2.119  -9.899   4.457  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.755  -5.610   4.425  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -3.023  -7.400   4.960  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -0.244  -7.561   6.133  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.618  -8.477   6.719  1.00  0.00           H  
ATOM    911  HG  LEU A 185      -0.427  -8.716   3.953  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.379 -10.893   4.726  1.00  0.00           H  
ATOM    913 HD12 LEU A 185      -0.231 -10.544   6.344  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.075  -9.573   5.666  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -2.577 -10.317   5.341  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -1.869 -10.694   3.771  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -2.809  -9.218   3.982  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.193  -6.462   7.440  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.538  -5.645   8.588  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.273  -5.231   9.321  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.480  -6.078   9.732  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.479  -6.397   9.515  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.496  -7.395   7.400  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.045  -4.760   8.231  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.981  -7.275   9.898  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.362  -6.694   8.968  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.763  -5.757  10.337  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.083  -3.933   9.479  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.856  -3.442  10.064  1.00  0.00           C  
ATOM    930  C   GLY A 187       0.004  -2.696   9.065  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.927  -1.989   9.453  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.793  -3.302   9.231  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.100  -2.777  10.880  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.295  -4.279  10.451  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.269  -2.880   7.777  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.429  -2.138   6.727  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.271  -0.808   6.458  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.441  -0.651   6.774  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.478  -2.956   5.428  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.344  -4.202   5.524  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.308  -4.322   4.739  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       1.060  -5.075   6.367  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.924  -3.562   7.510  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.437  -1.945   7.065  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.524  -3.263   5.170  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.869  -2.332   4.636  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.456   0.153   5.905  1.00  0.00           N  
ATOM    948  CA  VAL A 189      -0.126   1.441   5.517  1.00  0.00           C  
ATOM    949  C   VAL A 189      -0.101   1.604   3.998  1.00  0.00           C  
ATOM    950  O   VAL A 189       0.928   1.369   3.366  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.634   2.620   6.165  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       2.089   2.582   5.798  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.024   3.954   5.785  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.414  -0.004   5.753  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -1.152   1.463   5.856  1.00  0.00           H  
ATOM    956  HB  VAL A 189       0.574   2.520   7.225  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       2.590   3.423   6.245  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       2.189   2.621   4.726  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       2.516   1.665   6.172  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       0.688   4.750   6.086  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.927   4.069   6.284  1.00  0.00           H  
ATOM    962 HG23 VAL A 189      -0.122   3.987   4.720  1.00  0.00           H  
ATOM    963  N   ILE A 190      -1.209   2.033   3.406  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.254   2.203   1.955  1.00  0.00           C  
ATOM    965  C   ILE A 190      -2.121   3.385   1.559  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.927   3.880   2.348  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.748   0.946   1.178  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.271   0.765   1.283  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.030  -0.310   1.648  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.771   0.439   2.669  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.975   2.307   3.959  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.244   2.415   1.633  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.493   1.090   0.138  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.755   1.677   0.968  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.572  -0.038   0.625  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.384  -1.157   1.082  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.233  -0.469   2.698  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.035  -0.196   1.501  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.557   1.263   3.334  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.277  -0.451   3.029  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -4.836   0.269   2.637  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.917   3.834   0.334  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.690   4.913  -0.249  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.420   4.391  -1.478  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.885   3.566  -2.219  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.776   6.080  -0.633  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.706   5.643  -1.454  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.235   3.396  -0.222  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.417   5.247   0.481  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -2.346   6.820  -1.174  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.366   6.525   0.259  1.00  0.00           H  
ATOM    992  HG  SER A 191      -0.117   5.079  -0.936  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.632   4.858  -1.687  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.434   4.405  -2.807  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.744   5.565  -3.737  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.259   6.600  -3.304  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.759   3.775  -2.341  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.515   2.785  -1.200  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.441   3.080  -3.508  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.789   2.259  -0.580  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.996   5.540  -1.073  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.870   3.659  -3.347  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.407   4.566  -1.995  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.956   1.942  -1.575  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.944   3.273  -0.423  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -8.360   2.625  -3.171  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -6.785   2.318  -3.904  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -7.658   3.804  -4.280  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.546   1.540   0.187  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -8.388   1.786  -1.344  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -8.341   3.080  -0.144  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.424   5.392  -5.007  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.680   6.408  -6.016  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.051   6.177  -6.629  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.255   5.189  -7.327  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.609   6.327  -7.109  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.531   7.571  -7.965  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.433   7.783  -8.797  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.543   8.325  -7.823  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.998   4.553  -5.294  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.649   7.380  -5.547  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.648   6.175  -6.650  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.828   5.486  -7.752  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.992   7.069  -6.357  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.354   6.917  -6.858  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.405   7.087  -8.370  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.273   6.528  -9.041  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.280   7.937  -6.195  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.506   7.697  -4.710  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -11.327   6.440  -4.465  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -11.709   6.304  -3.001  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.623   5.157  -2.770  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.779   7.845  -5.795  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.691   5.922  -6.608  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.853   8.922  -6.315  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.239   7.909  -6.692  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.549   7.591  -4.222  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -11.031   8.546  -4.296  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -12.227   6.487  -5.059  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.745   5.579  -4.758  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -10.811   6.161  -2.418  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.199   7.213  -2.685  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.149   4.264  -3.006  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -13.469   5.250  -3.366  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.920   5.129  -1.774  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.466   7.856  -8.896  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.437   8.153 -10.316  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -7.897   6.978 -11.127  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.559   6.493 -12.045  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.615   9.405 -10.569  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.782   8.240  -8.309  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.450   8.352 -10.626  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -8.051  10.237 -10.035  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.603   9.621 -11.627  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -6.605   9.246 -10.222  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.701   6.519 -10.791  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.056   5.450 -11.542  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.451   4.069 -11.017  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.457   3.088 -11.764  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.534   5.627 -11.484  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -3.858   4.626 -12.228  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.219   6.926 -10.031  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.376   5.533 -12.569  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.273   6.592 -11.891  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.209   5.573 -10.455  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.502   4.019 -12.614  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.795   3.998  -9.737  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.110   2.723  -9.120  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.872   2.038  -8.578  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.892   0.850  -8.260  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -6.852   4.822  -9.205  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.804   2.890  -8.309  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.574   2.081  -9.854  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.786   2.794  -8.491  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.509   2.277  -8.030  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.371   2.407  -6.511  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.786   3.407  -5.927  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.391   3.022  -8.772  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.178   3.392  -7.934  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.040   4.903  -7.839  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.348   5.414  -6.442  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.361   6.902  -6.390  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.845   3.739  -8.743  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.463   1.231  -8.292  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.054   2.406  -9.586  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.805   3.931  -9.181  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.294   2.983  -6.941  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.291   2.984  -8.396  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.030   5.181  -8.099  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.732   5.357  -8.535  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.312   5.038  -6.138  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.591   5.045  -5.765  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.572   7.223  -5.425  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -2.083   7.284  -7.036  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.429   7.276  -6.669  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.806   1.387  -5.879  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.570   1.405  -4.439  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.068   1.474  -4.159  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.284   0.763  -4.784  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.186   0.161  -3.737  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.716   0.263  -3.670  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.619  -0.017  -2.335  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.421   0.025  -4.989  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.535   0.597  -6.394  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -3.041   2.293  -4.036  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.920  -0.710  -4.315  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.085  -0.469  -2.968  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.986   1.250  -3.324  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.867   0.845  -1.734  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -1.545  -0.118  -2.392  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -3.041  -0.904  -1.886  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -4.991   0.663  -5.747  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -6.472   0.254  -4.882  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.304  -1.009  -5.276  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.669   2.340  -3.237  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.744   2.525  -2.922  1.00  0.00           C  
ATOM   1117  C   THR A 200       0.995   2.455  -1.416  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.505   3.292  -0.660  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.253   3.882  -3.456  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       0.970   3.994  -4.857  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.751   4.036  -3.230  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.345   2.869  -2.751  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.302   1.740  -3.406  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.741   4.674  -2.929  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.296   3.207  -5.312  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.076   4.993  -3.612  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.276   3.247  -3.747  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       2.965   3.979  -2.173  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.747   1.448  -0.984  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.145   1.330   0.415  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.141   2.442   0.746  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.161   2.587   0.073  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.763  -0.051   0.664  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.931  -0.386   2.137  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.468  -1.791   2.350  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       2.521  -2.848   1.807  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       2.973  -4.221   2.149  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.047   0.765  -1.627  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.267   1.447   1.028  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.129  -0.802   0.216  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.735  -0.087   0.196  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.616   0.319   2.578  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.970  -0.302   2.624  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       4.418  -1.882   1.845  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       3.606  -1.954   3.409  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       1.540  -2.685   2.228  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       2.472  -2.752   0.732  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       3.973  -4.343   1.896  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       2.410  -4.925   1.630  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       2.861  -4.388   3.175  1.00  0.00           H  
ATOM   1151  N   LEU A 202       2.827   3.235   1.779  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       3.574   4.472   2.039  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.927   4.230   2.697  1.00  0.00           C  
ATOM   1154  O   LEU A 202       5.948   4.676   2.180  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       2.768   5.465   2.879  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       1.573   6.116   2.181  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       1.898   6.461   0.734  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       0.367   5.215   2.262  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.077   2.973   2.370  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       3.760   4.926   1.077  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.404   4.948   3.754  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       3.433   6.248   3.201  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       1.332   7.037   2.690  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       2.066   5.550   0.175  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       2.786   7.073   0.700  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       1.070   7.001   0.299  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.605   4.255   1.825  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202      -0.454   5.662   1.725  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.089   5.081   3.294  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.956   3.541   3.832  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       6.237   3.308   4.472  1.00  0.00           C  
ATOM   1172  C   GLY A 203       6.242   3.437   5.987  1.00  0.00           C  
ATOM   1173  O   GLY A 203       7.257   3.138   6.614  1.00  0.00           O  
ATOM   1174  H   GLY A 203       4.135   3.155   4.194  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       6.567   2.313   4.218  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       6.947   4.013   4.066  1.00  0.00           H  
ATOM   1177  N   ARG A 204       5.149   3.890   6.595  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       5.103   3.979   8.054  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.898   2.596   8.646  1.00  0.00           C  
ATOM   1180  O   ARG A 204       5.793   2.019   9.261  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       3.980   4.909   8.527  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       3.828   4.947  10.042  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       2.556   5.663  10.463  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       2.348   5.600  11.908  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       1.150   5.524  12.488  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       0.047   5.531  11.747  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       1.055   5.446  13.809  1.00  0.00           N  
ATOM   1188  H   ARG A 204       4.369   4.167   6.065  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       6.052   4.367   8.393  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       4.186   5.911   8.182  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       3.046   4.574   8.102  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       3.797   3.934  10.415  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       4.678   5.461  10.466  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       2.624   6.697  10.164  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       1.717   5.199   9.967  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       3.149   5.607  12.479  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       0.109   5.593  10.747  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204      -0.856   5.477  12.186  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       1.885   5.444  14.374  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       0.153   5.381  14.248  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.706   2.078   8.447  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.354   0.755   8.899  1.00  0.00           C  
ATOM   1203  C   SER A 205       3.742  -0.270   7.836  1.00  0.00           C  
ATOM   1204  O   SER A 205       3.067  -0.413   6.814  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.858   0.721   9.184  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.475   1.838   9.974  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.030   2.609   7.982  1.00  0.00           H  
ATOM   1208  HA  SER A 205       3.899   0.551   9.807  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       1.314   0.750   8.252  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       1.614  -0.184   9.719  1.00  0.00           H  
ATOM   1211  HG  SER A 205       0.811   1.558  10.627  1.00  0.00           H  
ATOM   1212  N   PHE A 206       4.850  -0.951   8.067  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       5.392  -1.889   7.097  1.00  0.00           C  
ATOM   1214  C   PHE A 206       5.554  -3.266   7.726  1.00  0.00           C  
ATOM   1215  O   PHE A 206       4.953  -3.554   8.764  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       6.741  -1.375   6.589  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       6.791  -1.157   5.104  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       7.476  -2.040   4.285  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       6.158  -0.068   4.528  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       7.531  -1.840   2.919  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       6.210   0.137   3.161  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       6.898  -0.750   2.357  1.00  0.00           C  
ATOM   1223  H   PHE A 206       5.319  -0.825   8.920  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       4.702  -1.956   6.270  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       6.960  -0.433   7.068  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       7.509  -2.090   6.847  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       7.973  -2.892   4.723  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       5.614   0.627   5.157  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       8.069  -2.535   2.292  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       5.714   0.990   2.723  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       6.940  -0.591   1.289  1.00  0.00           H  
ATOM   1232  N   ALA A 207       6.363  -4.111   7.100  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       6.596  -5.456   7.583  1.00  0.00           C  
ATOM   1234  C   ALA A 207       7.882  -5.998   6.984  1.00  0.00           C  
ATOM   1235  O   ALA A 207       8.059  -5.987   5.762  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       5.423  -6.363   7.244  1.00  0.00           C  
ATOM   1237  H   ALA A 207       6.835  -3.815   6.293  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       6.697  -5.414   8.657  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       5.301  -6.409   6.173  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       4.524  -5.969   7.693  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       5.612  -7.354   7.628  1.00  0.00           H  
ATOM   1242  N   ARG A 208       8.766  -6.463   7.853  1.00  0.00           N  
ATOM   1243  CA  ARG A 208      10.076  -6.952   7.468  1.00  0.00           C  
ATOM   1244  C   ARG A 208      10.834  -5.966   6.583  1.00  0.00           C  
ATOM   1245  O   ARG A 208      11.201  -6.279   5.449  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       9.964  -8.313   6.792  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       9.664  -9.444   7.759  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       9.592 -10.776   7.040  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       9.517 -11.900   7.973  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       9.710 -13.173   7.626  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       9.948 -13.490   6.359  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       9.657 -14.129   8.547  1.00  0.00           N  
ATOM   1253  H   ARG A 208       8.521  -6.500   8.797  1.00  0.00           H  
ATOM   1254  HA  ARG A 208      10.636  -7.071   8.377  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       9.175  -8.275   6.057  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208      10.894  -8.529   6.299  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208      10.446  -9.488   8.502  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       8.716  -9.251   8.240  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       8.714 -10.782   6.414  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      10.473 -10.886   6.426  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       9.320 -11.690   8.915  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       9.981 -12.774   5.657  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      10.101 -14.446   6.097  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       9.473 -13.896   9.505  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       9.803 -15.089   8.288  1.00  0.00           H  
ATOM   1266  N   SER A 209      11.053  -4.773   7.105  1.00  0.00           N  
ATOM   1267  CA  SER A 209      11.908  -3.798   6.454  1.00  0.00           C  
ATOM   1268  C   SER A 209      13.350  -4.029   6.894  1.00  0.00           C  
ATOM   1269  O   SER A 209      13.601  -4.305   8.070  1.00  0.00           O  
ATOM   1270  CB  SER A 209      11.460  -2.381   6.818  1.00  0.00           C  
ATOM   1271  OG  SER A 209      10.105  -2.166   6.456  1.00  0.00           O  
ATOM   1272  H   SER A 209      10.629  -4.540   7.959  1.00  0.00           H  
ATOM   1273  HA  SER A 209      11.833  -3.939   5.386  1.00  0.00           H  
ATOM   1274  HB2 SER A 209      11.562  -2.236   7.883  1.00  0.00           H  
ATOM   1275  HB3 SER A 209      12.077  -1.666   6.296  1.00  0.00           H  
ATOM   1276  HG  SER A 209      10.015  -2.258   5.497  1.00  0.00           H  
ATOM   1277  N   ARG A 210      14.294  -3.940   5.963  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      15.689  -4.204   6.287  1.00  0.00           C  
ATOM   1279  C   ARG A 210      16.266  -3.090   7.141  1.00  0.00           C  
ATOM   1280  O   ARG A 210      16.446  -1.960   6.684  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      16.547  -4.376   5.035  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      16.152  -5.562   4.171  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      17.223  -5.879   3.133  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      18.465  -6.349   3.751  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      19.498  -6.865   3.077  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      19.461  -6.949   1.751  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      20.570  -7.290   3.740  1.00  0.00           N  
ATOM   1288  H   ARG A 210      14.049  -3.680   5.049  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      15.721  -5.121   6.856  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      16.469  -3.482   4.445  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      17.576  -4.507   5.336  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      16.014  -6.424   4.806  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      15.226  -5.333   3.664  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      16.849  -6.645   2.472  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      17.430  -4.984   2.564  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      18.525  -6.293   4.731  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      18.660  -6.624   1.247  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      20.239  -7.339   1.245  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      20.601  -7.221   4.739  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      21.359  -7.690   3.245  1.00  0.00           H  
ATOM   1301  N   ASP A 211      16.548  -3.430   8.382  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      17.168  -2.504   9.322  1.00  0.00           C  
ATOM   1303  C   ASP A 211      18.664  -2.736   9.353  1.00  0.00           C  
ATOM   1304  O   ASP A 211      19.410  -2.057  10.056  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      16.587  -2.672  10.734  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      16.936  -4.007  11.370  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      16.097  -4.931  11.327  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      18.050  -4.144  11.922  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      16.332  -4.337   8.676  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      16.980  -1.505   8.973  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      16.971  -1.887  11.366  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      15.511  -2.590  10.682  1.00  0.00           H  
ATOM   1313  N   TYR A 212      19.087  -3.702   8.569  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      20.478  -4.084   8.504  1.00  0.00           C  
ATOM   1315  C   TYR A 212      21.111  -3.464   7.281  1.00  0.00           C  
ATOM   1316  O   TYR A 212      20.843  -3.865   6.149  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      20.613  -5.598   8.444  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      22.010  -6.105   8.722  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      22.969  -6.157   7.719  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      22.364  -6.541   9.991  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      24.240  -6.629   7.974  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      23.634  -7.010  10.253  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      24.568  -7.053   9.242  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      25.835  -7.522   9.499  1.00  0.00           O  
ATOM   1325  H   TYR A 212      18.442  -4.155   8.001  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      20.972  -3.714   9.387  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      19.951  -6.036   9.169  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      20.333  -5.927   7.458  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      22.713  -5.817   6.726  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      21.630  -6.507  10.781  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      24.972  -6.662   7.182  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      23.891  -7.343  11.247  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      25.773  -8.338  10.014  1.00  0.00           H  
ATOM   1334  N   ASP A 213      21.923  -2.469   7.519  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      22.593  -1.760   6.442  1.00  0.00           C  
ATOM   1336  C   ASP A 213      24.098  -1.881   6.574  1.00  0.00           C  
ATOM   1337  O   ASP A 213      24.859  -1.238   5.851  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      22.166  -0.291   6.409  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      22.649   0.502   7.607  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      23.510   1.388   7.426  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      22.165   0.254   8.734  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      22.066  -2.196   8.446  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      22.302  -2.232   5.523  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      22.561   0.169   5.518  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      21.088  -0.243   6.383  1.00  0.00           H  
ATOM   1346  N   ALA A 214      24.511  -2.743   7.479  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      25.922  -3.026   7.689  1.00  0.00           C  
ATOM   1348  C   ALA A 214      26.335  -4.224   6.847  1.00  0.00           C  
ATOM   1349  O   ALA A 214      26.897  -5.198   7.348  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      26.198  -3.277   9.163  1.00  0.00           C  
ATOM   1351  H   ALA A 214      23.842  -3.216   8.012  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      26.487  -2.163   7.376  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      27.252  -3.464   9.305  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      25.633  -4.136   9.493  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      25.905  -2.411   9.737  1.00  0.00           H  
ATOM   1356  N   MET A 215      26.046  -4.136   5.560  1.00  0.00           N  
ATOM   1357  CA  MET A 215      26.200  -5.263   4.653  1.00  0.00           C  
ATOM   1358  C   MET A 215      27.644  -5.414   4.189  1.00  0.00           C  
ATOM   1359  O   MET A 215      28.013  -4.954   3.107  1.00  0.00           O  
ATOM   1360  CB  MET A 215      25.272  -5.086   3.450  1.00  0.00           C  
ATOM   1361  CG  MET A 215      23.811  -4.902   3.832  1.00  0.00           C  
ATOM   1362  SD  MET A 215      22.773  -4.463   2.425  1.00  0.00           S  
ATOM   1363  CE  MET A 215      23.009  -5.900   1.385  1.00  0.00           C  
ATOM   1364  H   MET A 215      25.730  -3.279   5.203  1.00  0.00           H  
ATOM   1365  HA  MET A 215      25.913  -6.157   5.186  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      25.588  -4.220   2.890  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      25.350  -5.959   2.819  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      23.444  -5.824   4.257  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      23.743  -4.116   4.570  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      22.741  -6.790   1.937  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      24.043  -5.961   1.082  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      22.382  -5.817   0.511  1.00  0.00           H  
ATOM   1373  N   GLY A 216      28.460  -6.041   5.023  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      29.823  -6.345   4.639  1.00  0.00           C  
ATOM   1375  C   GLY A 216      29.973  -7.801   4.259  1.00  0.00           C  
ATOM   1376  O   GLY A 216      30.491  -8.126   3.190  1.00  0.00           O  
ATOM   1377  H   GLY A 216      28.134  -6.296   5.915  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      30.096  -5.729   3.795  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      30.482  -6.126   5.465  1.00  0.00           H  
ATOM   1380  N   ALA A 217      29.494  -8.679   5.131  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      29.504 -10.109   4.860  1.00  0.00           C  
ATOM   1382  C   ALA A 217      28.137 -10.554   4.374  1.00  0.00           C  
ATOM   1383  O   ALA A 217      27.885 -11.736   4.138  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      29.916 -10.890   6.097  1.00  0.00           C  
ATOM   1385  H   ALA A 217      29.121  -8.356   5.979  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      30.221 -10.291   4.082  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      29.185 -10.741   6.878  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      30.881 -10.544   6.437  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      29.976 -11.940   5.855  1.00  0.00           H  
ATOM   1390  N   ASP A 218      27.265  -9.581   4.217  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      25.925  -9.820   3.710  1.00  0.00           C  
ATOM   1392  C   ASP A 218      25.905  -9.553   2.217  1.00  0.00           C  
ATOM   1393  O   ASP A 218      25.630  -8.440   1.775  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      24.899  -8.928   4.418  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      23.468  -9.239   4.006  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      22.878 -10.186   4.570  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      22.920  -8.534   3.135  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      27.543  -8.672   4.431  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      25.679 -10.857   3.886  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      24.984  -9.068   5.485  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      25.106  -7.896   4.178  1.00  0.00           H  
ATOM   1402  N   THR A 219      26.224 -10.574   1.443  1.00  0.00           N  
ATOM   1403  CA  THR A 219      26.263 -10.457  -0.005  1.00  0.00           C  
ATOM   1404  C   THR A 219      24.866 -10.576  -0.610  1.00  0.00           C  
ATOM   1405  O   THR A 219      24.667 -11.231  -1.633  1.00  0.00           O  
ATOM   1406  CB  THR A 219      27.195 -11.523  -0.608  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      27.006 -12.776   0.066  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      28.648 -11.093  -0.495  1.00  0.00           C  
ATOM   1409  H   THR A 219      26.447 -11.435   1.857  1.00  0.00           H  
ATOM   1410  HA  THR A 219      26.664  -9.484  -0.247  1.00  0.00           H  
ATOM   1411  HB  THR A 219      26.950 -11.645  -1.653  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      27.837 -13.271   0.058  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      29.283 -11.848  -0.935  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      28.906 -10.969   0.546  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      28.789 -10.158  -1.016  1.00  0.00           H  
ATOM   1416  N   ARG A 220      23.902  -9.929   0.028  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      22.524  -9.965  -0.424  1.00  0.00           C  
ATOM   1418  C   ARG A 220      22.069  -8.571  -0.825  1.00  0.00           C  
ATOM   1419  O   ARG A 220      21.134  -8.015  -0.245  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      21.616 -10.514   0.675  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      21.979 -11.918   1.118  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      20.998 -12.444   2.148  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      20.966 -11.617   3.352  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      19.919 -11.528   4.163  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      18.799 -12.181   3.879  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      19.991 -10.772   5.250  1.00  0.00           N  
ATOM   1427  H   ARG A 220      24.129  -9.399   0.826  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      22.471 -10.613  -1.286  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      21.678  -9.861   1.534  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      20.599 -10.524   0.314  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      21.968 -12.571   0.258  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      22.969 -11.905   1.550  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      20.012 -12.457   1.709  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      21.284 -13.449   2.419  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      21.784 -11.101   3.574  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      18.740 -12.741   3.050  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      18.006 -12.116   4.491  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      20.836 -10.268   5.456  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      19.207 -10.703   5.870  1.00  0.00           H  
ATOM   1440  N   PHE A 221      22.736  -8.010  -1.822  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      22.434  -6.664  -2.289  1.00  0.00           C  
ATOM   1442  C   PHE A 221      21.270  -6.691  -3.266  1.00  0.00           C  
ATOM   1443  O   PHE A 221      21.341  -6.140  -4.366  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      23.671  -6.033  -2.932  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      24.787  -5.797  -1.956  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      25.049  -4.525  -1.479  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      25.566  -6.849  -1.507  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      26.069  -4.307  -0.573  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      26.587  -6.638  -0.603  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      26.839  -5.365  -0.134  1.00  0.00           C  
ATOM   1451  H   PHE A 221      23.447  -8.521  -2.268  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      22.148  -6.076  -1.431  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      24.040  -6.686  -3.708  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      23.399  -5.081  -3.365  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      24.447  -3.698  -1.822  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      25.366  -7.846  -1.871  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      26.264  -3.310  -0.210  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      27.185  -7.468  -0.260  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      27.637  -5.197   0.575  1.00  0.00           H  
ATOM   1460  N   VAL A 222      20.193  -7.324  -2.833  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      18.998  -7.492  -3.645  1.00  0.00           C  
ATOM   1462  C   VAL A 222      18.127  -6.241  -3.617  1.00  0.00           C  
ATOM   1463  O   VAL A 222      16.935  -6.297  -3.309  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      18.170  -8.712  -3.183  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      18.834 -10.005  -3.626  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      17.988  -8.705  -1.670  1.00  0.00           C  
ATOM   1467  H   VAL A 222      20.200  -7.684  -1.920  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      19.316  -7.669  -4.662  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      17.194  -8.657  -3.643  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      19.816 -10.076  -3.183  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      18.922 -10.014  -4.702  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      18.234 -10.844  -3.308  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      17.505  -7.787  -1.371  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      18.952  -8.777  -1.190  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      17.377  -9.545  -1.377  1.00  0.00           H  
ATOM   1476  N   GLN A 223      18.733  -5.108  -3.934  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      18.002  -3.861  -4.050  1.00  0.00           C  
ATOM   1478  C   GLN A 223      17.231  -3.885  -5.362  1.00  0.00           C  
ATOM   1479  O   GLN A 223      17.721  -3.427  -6.394  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      18.973  -2.672  -3.993  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      18.330  -1.325  -3.653  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      17.483  -0.748  -4.775  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      17.993  -0.056  -5.658  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      16.182  -0.995  -4.728  1.00  0.00           N  
ATOM   1485  H   GLN A 223      19.699  -5.115  -4.102  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      17.304  -3.800  -3.227  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      19.725  -2.878  -3.246  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      19.457  -2.579  -4.955  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      17.699  -1.455  -2.787  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      19.114  -0.620  -3.417  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      15.837  -1.528  -3.981  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      15.615  -0.634  -5.443  1.00  0.00           H  
ATOM   1493  N   CYS A 224      16.047  -4.473  -5.319  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      15.214  -4.616  -6.496  1.00  0.00           C  
ATOM   1495  C   CYS A 224      14.649  -3.270  -6.930  1.00  0.00           C  
ATOM   1496  O   CYS A 224      13.932  -2.619  -6.168  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      14.086  -5.608  -6.209  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      13.275  -5.354  -4.612  1.00  0.00           S  
ATOM   1499  H   CYS A 224      15.722  -4.829  -4.464  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      15.829  -5.009  -7.291  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      13.333  -5.518  -6.977  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      14.486  -6.611  -6.220  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      11.972  -5.226  -4.833  1.00  0.00           H  
ATOM   1504  N   PRO A 225      15.001  -2.822  -8.146  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      14.471  -1.583  -8.718  1.00  0.00           C  
ATOM   1506  C   PRO A 225      12.955  -1.633  -8.849  1.00  0.00           C  
ATOM   1507  O   PRO A 225      12.417  -2.218  -9.792  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      15.130  -1.508 -10.100  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      16.333  -2.374  -9.996  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      15.957  -3.476  -9.053  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      14.755  -0.723  -8.132  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      14.442  -1.874 -10.849  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      15.399  -0.486 -10.320  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      16.582  -2.776 -10.965  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      17.162  -1.808  -9.598  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      15.489  -4.289  -9.589  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      16.824  -3.824  -8.514  1.00  0.00           H  
ATOM   1518  N   GLU A 226      12.272  -1.035  -7.887  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      10.819  -1.063  -7.844  1.00  0.00           C  
ATOM   1520  C   GLU A 226      10.241   0.287  -8.244  1.00  0.00           C  
ATOM   1521  O   GLU A 226       9.058   0.559  -8.036  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      10.341  -1.453  -6.445  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      10.955  -0.613  -5.336  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      10.440  -0.995  -3.967  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      10.932  -1.992  -3.397  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226       9.541  -0.298  -3.454  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      12.762  -0.558  -7.179  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      10.482  -1.808  -8.549  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226       9.268  -1.340  -6.400  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      10.594  -2.488  -6.265  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      12.026  -0.747  -5.351  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      10.720   0.426  -5.517  1.00  0.00           H  
ATOM   1533  N   GLY A 227      11.079   1.125  -8.829  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      10.640   2.436  -9.245  1.00  0.00           C  
ATOM   1535  C   GLY A 227      11.382   3.535  -8.521  1.00  0.00           C  
ATOM   1536  O   GLY A 227      10.954   3.986  -7.455  1.00  0.00           O  
ATOM   1537  H   GLY A 227      12.010   0.852  -8.977  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      10.806   2.541 -10.307  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227       9.584   2.535  -9.042  1.00  0.00           H  
ATOM   1540  N   GLU A 228      12.500   3.958  -9.091  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      13.300   5.028  -8.515  1.00  0.00           C  
ATOM   1542  C   GLU A 228      12.648   6.379  -8.814  1.00  0.00           C  
ATOM   1543  O   GLU A 228      13.186   7.194  -9.566  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      14.727   4.979  -9.079  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      15.739   5.802  -8.293  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      16.004   5.240  -6.910  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      15.367   5.702  -5.942  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      16.855   4.332  -6.784  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      12.800   3.534  -9.923  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      13.333   4.882  -7.445  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      15.062   3.953  -9.085  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      14.710   5.347 -10.094  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      16.670   5.820  -8.839  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      15.364   6.809  -8.190  1.00  0.00           H  
ATOM   1555  N   LEU A 229      11.470   6.593  -8.238  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      10.723   7.822  -8.425  1.00  0.00           C  
ATOM   1557  C   LEU A 229      11.483   8.985  -7.803  1.00  0.00           C  
ATOM   1558  O   LEU A 229      11.615   9.058  -6.578  1.00  0.00           O  
ATOM   1559  CB  LEU A 229       9.337   7.683  -7.791  1.00  0.00           C  
ATOM   1560  CG  LEU A 229       8.425   8.896  -7.949  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229       8.054   9.103  -9.410  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229       7.175   8.740  -7.098  1.00  0.00           C  
ATOM   1563  H   LEU A 229      11.093   5.897  -7.662  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      10.617   7.995  -9.485  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229       8.847   6.830  -8.235  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229       9.466   7.493  -6.736  1.00  0.00           H  
ATOM   1567  HG  LEU A 229       8.954   9.772  -7.612  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229       8.952   9.234  -9.994  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229       7.434   9.982  -9.501  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229       7.513   8.241  -9.770  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229       7.456   8.657  -6.059  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229       6.643   7.849  -7.399  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229       6.538   9.601  -7.230  1.00  0.00           H  
ATOM   1574  N   GLN A 230      11.973   9.881  -8.659  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      12.871  10.957  -8.259  1.00  0.00           C  
ATOM   1576  C   GLN A 230      14.225  10.389  -7.835  1.00  0.00           C  
ATOM   1577  O   GLN A 230      14.302   9.409  -7.091  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      12.260  11.813  -7.146  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      13.144  12.971  -6.727  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      12.453  13.922  -5.770  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      11.238  14.104  -5.827  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      13.221  14.533  -4.883  1.00  0.00           N  
ATOM   1583  H   GLN A 230      11.717   9.819  -9.600  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      13.027  11.582  -9.128  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      11.317  12.211  -7.489  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      12.085  11.189  -6.282  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      14.026  12.577  -6.247  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      13.432  13.518  -7.612  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      14.185  14.342  -4.893  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      12.799  15.153  -4.250  1.00  0.00           H  
ATOM   1591  N   LYS A 231      15.293  11.002  -8.325  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      16.643  10.530  -8.049  1.00  0.00           C  
ATOM   1593  C   LYS A 231      17.068  10.879  -6.630  1.00  0.00           C  
ATOM   1594  O   LYS A 231      17.932  11.732  -6.422  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      17.637  11.119  -9.056  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      17.399  10.671 -10.490  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      17.595   9.172 -10.647  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      17.379   8.729 -12.085  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      18.323   9.394 -13.022  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      15.171  11.800  -8.883  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      16.640   9.456  -8.150  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      17.567  12.196  -9.023  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      18.636  10.824  -8.771  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      16.388  10.923 -10.773  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      18.094  11.185 -11.138  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      18.600   8.917 -10.350  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      16.888   8.658 -10.012  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      17.523   7.660 -12.142  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      16.367   8.971 -12.374  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      19.305   9.172 -12.761  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      18.192  10.424 -12.991  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      18.152   9.067 -13.994  1.00  0.00           H  
ATOM   1613  N   ARG A 232      16.444  10.219  -5.666  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      16.796  10.372  -4.264  1.00  0.00           C  
ATOM   1615  C   ARG A 232      18.251   9.988  -4.058  1.00  0.00           C  
ATOM   1616  O   ARG A 232      19.071  10.821  -3.669  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      15.872   9.504  -3.411  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      16.107   9.624  -1.917  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      15.078   8.818  -1.143  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      13.717   9.274  -1.416  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      12.653   8.476  -1.459  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      12.778   7.180  -1.197  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      11.462   8.978  -1.754  1.00  0.00           N  
ATOM   1624  H   ARG A 232      15.708   9.612  -5.909  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      16.668  11.399  -3.996  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      14.850   9.785  -3.613  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      16.012   8.472  -3.692  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      17.094   9.252  -1.685  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      16.032  10.663  -1.630  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      15.164   7.781  -1.430  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      15.278   8.917  -0.087  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      13.593  10.236  -1.586  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      13.675   6.796  -0.963  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      11.976   6.579  -1.226  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      11.361   9.959  -1.944  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      10.656   8.380  -1.793  1.00  0.00           H  
ATOM   1637  N   LYS A 233      18.546   8.728  -4.340  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      19.918   8.222  -4.402  1.00  0.00           C  
ATOM   1639  C   LYS A 233      20.582   8.154  -3.023  1.00  0.00           C  
ATOM   1640  O   LYS A 233      20.584   9.122  -2.257  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      20.752   9.090  -5.357  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      22.203   8.663  -5.491  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      22.985   9.646  -6.347  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      24.451   9.262  -6.445  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      24.643   7.963  -7.144  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      17.807   8.112  -4.505  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      19.872   7.222  -4.805  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      20.302   9.056  -6.338  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      20.733  10.110  -5.002  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      22.649   8.620  -4.508  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      22.243   7.686  -5.951  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      22.560   9.661  -7.339  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      22.908  10.630  -5.906  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      24.977  10.033  -6.986  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      24.855   9.187  -5.446  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      24.343   8.042  -8.136  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      24.081   7.222  -6.684  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      25.645   7.687  -7.118  1.00  0.00           H  
ATOM   1659  N   THR A 234      21.133   6.995  -2.709  1.00  0.00           N  
ATOM   1660  CA  THR A 234      21.919   6.827  -1.502  1.00  0.00           C  
ATOM   1661  C   THR A 234      23.365   7.261  -1.746  1.00  0.00           C  
ATOM   1662  O   THR A 234      24.123   6.503  -2.389  1.00  0.00           O  
ATOM   1663  CB  THR A 234      21.872   5.367  -1.002  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      21.910   4.459  -2.112  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      20.616   5.113  -0.184  1.00  0.00           C  
ATOM   1666  OXT THR A 234      23.732   8.376  -1.321  1.00  0.00           O  
ATOM   1667  H   THR A 234      21.007   6.225  -3.304  1.00  0.00           H  
ATOM   1668  HA  THR A 234      21.491   7.461  -0.738  1.00  0.00           H  
ATOM   1669  HB  THR A 234      22.733   5.191  -0.374  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      21.605   3.590  -1.821  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      20.622   4.095   0.176  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      19.747   5.271  -0.804  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      20.589   5.792   0.654  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 128      -6.455  20.714  -7.676  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -6.913  19.542  -8.456  1.00  0.00           C  
ATOM      3  C   GLY A 128      -5.750  18.692  -8.919  1.00  0.00           C  
ATOM      4  O   GLY A 128      -4.783  18.520  -8.177  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -5.913  20.399  -6.850  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -7.268  21.270  -7.350  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -5.848  21.319  -8.265  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -7.563  18.940  -7.839  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -7.463  19.887  -9.318  1.00  0.00           H  
ATOM     10  N   PRO A 129      -5.808  18.155 -10.150  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -4.736  17.333 -10.718  1.00  0.00           C  
ATOM     12  C   PRO A 129      -3.515  18.169 -11.088  1.00  0.00           C  
ATOM     13  O   PRO A 129      -3.296  18.495 -12.256  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -5.366  16.720 -11.979  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -6.821  17.046 -11.904  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -6.924  18.298 -11.090  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -4.441  16.547 -10.039  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -4.911  17.158 -12.856  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -5.202  15.654 -11.981  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -7.213  17.211 -12.897  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -7.354  16.239 -11.420  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -6.797  19.170 -11.715  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -7.867  18.335 -10.568  1.00  0.00           H  
ATOM     24  N   HIS A 130      -2.731  18.525 -10.084  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -1.544  19.338 -10.291  1.00  0.00           C  
ATOM     26  C   HIS A 130      -0.463  18.937  -9.296  1.00  0.00           C  
ATOM     27  O   HIS A 130      -0.382  19.499  -8.203  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -1.894  20.824 -10.131  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -0.827  21.765 -10.604  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -0.972  22.559 -11.720  1.00  0.00           N  
ATOM     31  CD2 HIS A 130       0.399  22.053 -10.102  1.00  0.00           C  
ATOM     32  CE1 HIS A 130       0.112  23.289 -11.884  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       0.959  23.003 -10.918  1.00  0.00           N  
ATOM     34  H   HIS A 130      -2.963  18.236  -9.172  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -1.186  19.161 -11.293  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -2.789  21.034 -10.695  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -2.079  21.029  -9.087  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -1.759  22.586 -12.308  1.00  0.00           H  
ATOM     39  HD2 HIS A 130       0.851  21.614  -9.224  1.00  0.00           H  
ATOM     40  HE1 HIS A 130       0.279  24.001 -12.678  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       1.775  23.512 -10.718  1.00  0.00           H  
ATOM     42  N   MET A 131       0.349  17.951  -9.679  1.00  0.00           N  
ATOM     43  CA  MET A 131       1.414  17.419  -8.820  1.00  0.00           C  
ATOM     44  C   MET A 131       0.833  16.719  -7.597  1.00  0.00           C  
ATOM     45  O   MET A 131       1.529  16.480  -6.606  1.00  0.00           O  
ATOM     46  CB  MET A 131       2.377  18.524  -8.381  1.00  0.00           C  
ATOM     47  CG  MET A 131       3.274  19.043  -9.495  1.00  0.00           C  
ATOM     48  SD  MET A 131       4.351  17.765 -10.172  1.00  0.00           S  
ATOM     49  CE  MET A 131       5.264  18.708 -11.393  1.00  0.00           C  
ATOM     50  H   MET A 131       0.228  17.563 -10.574  1.00  0.00           H  
ATOM     51  HA  MET A 131       1.962  16.692  -9.400  1.00  0.00           H  
ATOM     52  HB2 MET A 131       1.800  19.350  -7.997  1.00  0.00           H  
ATOM     53  HB3 MET A 131       3.001  18.138  -7.594  1.00  0.00           H  
ATOM     54  HG2 MET A 131       2.650  19.426 -10.289  1.00  0.00           H  
ATOM     55  HG3 MET A 131       3.886  19.841  -9.103  1.00  0.00           H  
ATOM     56  HE1 MET A 131       5.796  19.509 -10.902  1.00  0.00           H  
ATOM     57  HE2 MET A 131       4.577  19.120 -12.115  1.00  0.00           H  
ATOM     58  HE3 MET A 131       5.969  18.060 -11.893  1.00  0.00           H  
ATOM     59  N   GLU A 132      -0.447  16.407  -7.679  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -1.150  15.707  -6.624  1.00  0.00           C  
ATOM     61  C   GLU A 132      -2.458  15.131  -7.155  1.00  0.00           C  
ATOM     62  O   GLU A 132      -3.031  15.648  -8.115  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -1.423  16.644  -5.447  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -2.243  17.871  -5.809  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -2.435  18.799  -4.630  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -3.393  18.597  -3.855  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -1.630  19.735  -4.468  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -0.939  16.667  -8.477  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -0.522  14.895  -6.291  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -1.956  16.096  -4.693  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -0.479  16.975  -5.040  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -1.735  18.411  -6.594  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -3.213  17.552  -6.160  1.00  0.00           H  
ATOM     74  N   THR A 133      -2.908  14.059  -6.533  1.00  0.00           N  
ATOM     75  CA  THR A 133      -4.123  13.375  -6.929  1.00  0.00           C  
ATOM     76  C   THR A 133      -4.997  13.156  -5.696  1.00  0.00           C  
ATOM     77  O   THR A 133      -4.531  13.324  -4.567  1.00  0.00           O  
ATOM     78  CB  THR A 133      -3.773  12.010  -7.560  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -2.712  12.171  -8.511  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -4.976  11.399  -8.254  1.00  0.00           C  
ATOM     81  H   THR A 133      -2.405  13.707  -5.772  1.00  0.00           H  
ATOM     82  HA  THR A 133      -4.648  13.980  -7.652  1.00  0.00           H  
ATOM     83  HB  THR A 133      -3.451  11.343  -6.772  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -2.944  12.882  -9.122  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.772  11.264  -7.537  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -4.703  10.443  -8.674  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -5.309  12.057  -9.039  1.00  0.00           H  
ATOM     88  N   GLU A 134      -6.263  12.819  -5.898  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.111  12.429  -4.791  1.00  0.00           C  
ATOM     90  C   GLU A 134      -6.719  11.040  -4.311  1.00  0.00           C  
ATOM     91  O   GLU A 134      -6.915  10.038  -5.005  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -8.590  12.456  -5.181  1.00  0.00           C  
ATOM     93  CG  GLU A 134      -8.903  11.743  -6.484  1.00  0.00           C  
ATOM     94  CD  GLU A 134      -8.887  12.670  -7.680  1.00  0.00           C  
ATOM     95  OE1 GLU A 134      -9.978  12.983  -8.203  1.00  0.00           O  
ATOM     96  OE2 GLU A 134      -7.793  13.096  -8.098  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -6.633  12.836  -6.813  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -6.946  13.132  -3.989  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.157  11.981  -4.396  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -8.907  13.482  -5.272  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -8.161  10.971  -6.635  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.879  11.291  -6.405  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.166  10.993  -3.117  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.664   9.754  -2.553  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.269   9.517  -1.183  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.561  10.465  -0.451  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.137   9.795  -2.422  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.367  10.156  -3.694  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -1.872  10.044  -3.457  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -3.789   9.268  -4.845  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.090  11.819  -2.601  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -5.943   8.944  -3.211  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -3.884  10.516  -1.659  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.802   8.822  -2.093  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -3.586  11.180  -3.961  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.578  10.736  -2.683  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.344  10.280  -4.369  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.632   9.038  -3.151  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.187   9.492  -5.714  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.831   9.449  -5.074  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.654   8.232  -4.571  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.475   8.260  -0.845  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.883   7.901   0.497  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.832   6.982   1.118  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.440   5.981   0.523  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.285   7.240   0.520  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.701   6.916   1.954  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.324   5.991  -0.348  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.866   8.144   2.821  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.355   7.551  -1.516  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.929   8.813   1.078  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.988   7.947   0.108  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.645   6.392   1.939  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.951   6.286   2.408  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -7.607   5.274   0.023  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -8.079   6.255  -1.366  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -9.315   5.561  -0.315  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.640   8.772   2.408  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.936   8.691   2.849  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -9.138   7.846   3.820  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.352   7.352   2.293  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.248   6.645   2.926  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.413   6.597   4.436  1.00  0.00           C  
ATOM    144  O   GLU A 137      -5.085   7.444   5.031  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.923   7.311   2.551  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.993   8.826   2.533  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.669   9.469   2.188  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.165   9.248   1.068  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.133  10.221   3.028  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.748   8.123   2.753  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.240   5.630   2.555  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -2.167   7.016   3.265  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.628   6.975   1.569  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.725   9.132   1.800  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.300   9.166   3.508  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.807   5.586   5.034  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.863   5.415   6.466  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.353   4.059   6.886  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.803   3.319   6.064  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.318   4.938   4.481  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.263   6.178   6.937  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.886   5.519   6.793  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.544   3.726   8.151  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.090   2.452   8.678  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.208   1.426   8.570  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.342   1.688   8.962  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.634   2.610  10.131  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.131   1.325  10.768  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.548   1.557  12.145  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.296   1.983  13.051  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.336   1.318  12.331  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -4.026   4.348   8.744  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.254   2.124   8.077  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.839   3.339  10.169  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.466   2.973  10.717  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.955   0.633  10.853  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.366   0.898  10.135  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.889   0.266   8.028  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.882  -0.765   7.807  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.303  -1.399   9.121  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.496  -2.015   9.818  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.371  -1.854   6.853  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.380  -2.984   6.742  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.085  -1.261   5.488  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.949   0.093   7.792  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.746  -0.298   7.355  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.451  -2.254   7.249  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.559  -3.405   7.720  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -4.992  -3.748   6.086  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -6.306  -2.601   6.341  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.685  -2.024   4.838  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.367  -0.457   5.586  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -5.000  -0.872   5.065  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.573  -1.243   9.444  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.124  -1.794  10.673  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.704  -3.175  10.411  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.576  -4.084  11.232  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.227  -0.883  11.257  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.747  -1.432  12.577  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -7.713   0.535  11.436  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.164  -0.747   8.825  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.324  -1.875  11.395  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -9.050  -0.858  10.557  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -9.532  -0.791  12.950  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.941  -1.468  13.295  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -9.138  -2.428  12.425  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -7.386   0.922  10.482  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -6.885   0.533  12.128  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -8.505   1.157  11.824  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.320  -3.332   9.251  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -8.993  -4.575   8.912  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.081  -4.731   7.395  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.181  -3.744   6.664  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.392  -4.595   9.533  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.822  -5.960  10.054  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -10.949  -7.006   8.967  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -10.022  -7.837   8.830  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -11.962  -6.988   8.234  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.313  -2.594   8.603  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.418  -5.393   9.318  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.414  -3.898  10.358  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.107  -4.278   8.789  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -10.091  -6.302  10.771  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -11.774  -5.854  10.542  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.046  -5.973   6.944  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.121  -6.304   5.525  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.108  -7.441   5.307  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.853  -8.580   5.698  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.750  -6.729   4.944  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.740  -5.588   5.035  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.902  -7.184   3.497  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.383  -5.934   4.463  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.004  -6.700   7.602  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.465  -5.429   4.991  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.387  -7.567   5.519  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.120  -4.735   4.492  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.604  -5.318   6.072  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.572  -8.029   3.455  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -6.935  -7.470   3.107  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.303  -6.374   2.906  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.736  -5.071   4.521  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.493  -6.232   3.430  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.951  -6.746   5.028  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.232  -7.140   4.688  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.221  -8.159   4.407  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.358  -8.345   2.905  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.949  -7.519   2.222  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.575  -7.783   5.008  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.525  -8.963   5.122  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.350  -9.747   6.414  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -15.293 -10.366   6.906  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -13.158  -9.705   6.992  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.398  -6.213   4.401  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.883  -9.085   4.845  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.418  -7.375   5.995  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -14.039  -7.033   4.385  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.536  -8.597   5.078  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.351  -9.629   4.290  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -12.452  -9.172   6.569  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.031 -10.205   7.824  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.800  -9.424   2.398  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.862  -9.714   0.976  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.692 -10.966   0.737  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.365 -12.042   1.247  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.454  -9.904   0.360  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.604  -8.641   0.550  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.557 -10.259  -1.119  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.192  -7.399  -0.089  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.342 -10.051   2.997  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.341  -8.878   0.486  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.976 -10.726   0.867  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.495  -8.445   1.607  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.627  -8.806   0.119  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -11.062  -9.464  -1.648  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -11.114 -11.177  -1.231  1.00  0.00           H  
ATOM    276 HG23 ILE A 145      -9.564 -10.389  -1.527  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.507  -6.573   0.032  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -11.130  -7.159   0.387  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.357  -7.578  -1.141  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.778 -10.808  -0.006  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.661 -11.920  -0.326  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.954 -12.930  -1.224  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.103 -12.563  -2.036  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.923 -11.406  -1.017  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.924 -12.512  -1.260  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.907 -13.092  -2.358  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -17.725 -12.814  -0.349  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -14.000  -9.914  -0.341  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.937 -12.404   0.598  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.385 -10.650  -0.404  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.653 -10.976  -1.970  1.00  0.00           H  
ATOM    292  N   ARG A 147     -14.306 -14.201  -1.081  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -13.673 -15.257  -1.856  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.710 -16.038  -2.657  1.00  0.00           C  
ATOM    295  O   ARG A 147     -14.507 -17.204  -2.991  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.890 -16.199  -0.939  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.705 -15.545  -0.247  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.669 -15.074  -1.254  1.00  0.00           C  
ATOM    299  NE  ARG A 147     -10.168 -16.177  -2.071  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -9.478 -16.019  -3.201  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -9.218 -14.801  -3.665  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -9.054 -17.084  -3.869  1.00  0.00           N  
ATOM    303  H   ARG A 147     -15.022 -14.439  -0.452  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.986 -14.790  -2.546  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -13.554 -16.572  -0.178  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -12.523 -17.030  -1.523  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -12.054 -14.694   0.320  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -11.247 -16.262   0.419  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -11.123 -14.337  -1.897  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.844 -14.628  -0.719  1.00  0.00           H  
ATOM    311  HE  ARG A 147     -10.354 -17.091  -1.755  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -9.541 -13.991  -3.170  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -8.696 -14.685  -4.513  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -9.252 -18.007  -3.530  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -8.532 -16.971  -4.719  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.818 -15.384  -2.963  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.862 -15.971  -3.786  1.00  0.00           C  
ATOM    318  C   SER A 148     -17.081 -15.097  -5.018  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.816 -15.459  -5.937  1.00  0.00           O  
ATOM    320  CB  SER A 148     -18.167 -16.108  -2.986  1.00  0.00           C  
ATOM    321  OG  SER A 148     -19.172 -16.781  -3.734  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.935 -14.458  -2.637  1.00  0.00           H  
ATOM    323  HA  SER A 148     -16.531 -16.950  -4.102  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.975 -16.669  -2.084  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -18.529 -15.125  -2.725  1.00  0.00           H  
ATOM    326  HG  SER A 148     -18.964 -16.720  -4.677  1.00  0.00           H  
ATOM    327  N   ILE A 149     -16.438 -13.934  -5.018  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.488 -13.013  -6.146  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.204 -13.125  -6.968  1.00  0.00           C  
ATOM    330  O   ILE A 149     -15.042 -12.488  -8.012  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -16.659 -11.556  -5.666  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -17.886 -11.406  -4.766  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -16.766 -10.625  -6.850  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -19.194 -11.771  -5.436  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.925 -13.678  -4.221  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.331 -13.279  -6.764  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -15.776 -11.283  -5.106  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -17.768 -12.040  -3.902  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -17.954 -10.377  -4.444  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -15.921 -10.795  -7.507  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.761  -9.601  -6.510  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -17.681 -10.826  -7.385  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -19.333 -11.154  -6.312  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -20.010 -11.609  -4.747  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -19.171 -12.810  -5.728  1.00  0.00           H  
ATOM    346  N   THR A 150     -14.296 -13.938  -6.459  1.00  0.00           N  
ATOM    347  CA  THR A 150     -12.996 -14.192  -7.081  1.00  0.00           C  
ATOM    348  C   THR A 150     -13.070 -14.282  -8.611  1.00  0.00           C  
ATOM    349  O   THR A 150     -12.182 -13.792  -9.311  1.00  0.00           O  
ATOM    350  CB  THR A 150     -12.392 -15.500  -6.535  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -12.569 -15.561  -5.113  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -10.910 -15.602  -6.868  1.00  0.00           C  
ATOM    353  H   THR A 150     -14.490 -14.340  -5.591  1.00  0.00           H  
ATOM    354  HA  THR A 150     -12.340 -13.379  -6.812  1.00  0.00           H  
ATOM    355  HB  THR A 150     -12.906 -16.334  -6.991  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -12.627 -16.487  -4.842  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -10.521 -16.536  -6.491  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -10.381 -14.780  -6.409  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -10.777 -15.562  -7.939  1.00  0.00           H  
ATOM    360  N   GLY A 151     -14.150 -14.856  -9.122  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -14.255 -15.096 -10.544  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.105 -14.073 -11.276  1.00  0.00           C  
ATOM    363  O   GLY A 151     -15.874 -14.435 -12.167  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.892 -15.091  -8.527  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -13.264 -15.084 -10.968  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -14.686 -16.074 -10.695  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.998 -12.806 -10.898  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -15.664 -11.763 -11.656  1.00  0.00           C  
ATOM    369  C   GLY A 152     -15.966 -10.530 -10.831  1.00  0.00           C  
ATOM    370  O   GLY A 152     -16.816 -10.571  -9.946  1.00  0.00           O  
ATOM    371  H   GLY A 152     -14.500 -12.582 -10.084  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -15.032 -11.480 -12.483  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -16.591 -12.156 -12.046  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.267  -9.434 -11.133  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.486  -8.145 -10.469  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.259  -8.246  -8.966  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.176  -8.023  -8.176  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -16.898  -7.614 -10.748  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.140  -7.244 -12.178  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -17.025  -5.945 -12.612  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.499  -8.028 -13.222  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -17.317  -5.968 -13.902  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -17.608  -7.208 -14.315  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.578  -9.497 -11.827  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.769  -7.448 -10.876  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.617  -8.372 -10.477  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.068  -6.734 -10.144  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.666  -9.094 -13.202  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -17.318  -5.098 -14.542  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -17.644  -7.507 -15.251  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.022  -8.552  -8.585  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.665  -8.770  -7.183  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.036  -7.560  -6.328  1.00  0.00           C  
ATOM    394  O   LYS A 154     -13.997  -6.419  -6.797  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.162  -9.033  -7.069  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.634 -10.042  -8.080  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.115 -10.093  -8.056  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.550 -10.943  -9.185  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -9.890 -12.383  -9.038  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.325  -8.625  -9.265  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.208  -9.635  -6.824  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.636  -8.102  -7.213  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.951  -9.406  -6.078  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.023 -11.019  -7.837  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.961  -9.756  -9.068  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.732  -9.089  -8.153  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.798 -10.509  -7.112  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.951 -10.585 -10.119  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -8.476 -10.837  -9.191  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -9.425 -12.937  -9.784  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -10.918 -12.524  -9.113  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -9.570 -12.735  -8.114  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.383  -7.813  -5.076  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.809  -6.757  -4.173  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.398  -7.077  -2.745  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.090  -8.227  -2.423  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.321  -6.561  -4.261  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.108  -7.839  -4.050  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.582  -7.659  -4.328  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.371  -7.370  -3.427  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.957  -7.803  -5.584  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.329  -8.736  -4.742  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.322  -5.847  -4.481  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.625  -5.847  -3.510  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.566  -6.170  -5.237  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.721  -8.599  -4.711  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.986  -8.157  -3.025  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.266  -8.011  -6.251  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.908  -7.694  -5.804  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.377  -6.061  -1.900  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -14.010  -6.264  -0.519  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.189  -5.015   0.315  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.533  -3.950  -0.205  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.609  -5.163  -2.217  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.624  -7.051  -0.106  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.976  -6.568  -0.474  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.935  -5.150   1.607  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.087  -4.058   2.550  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.765  -3.809   3.274  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.254  -4.692   3.965  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.161  -4.427   3.576  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.152  -3.320   3.881  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -17.094  -3.079   2.714  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.295  -2.245   3.135  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.359  -2.220   2.094  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.624  -6.024   1.940  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.385  -3.170   2.014  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.713  -5.277   3.206  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.672  -4.705   4.499  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.732  -3.596   4.748  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.605  -2.410   4.085  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.558  -2.550   1.940  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.438  -4.029   2.336  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.703  -2.663   4.041  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -17.964  -1.236   3.324  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.737  -3.178   1.946  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -18.981  -1.868   1.188  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -20.138  -1.600   2.393  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.211  -2.618   3.120  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.989  -2.259   3.827  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.290  -1.273   4.942  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.078  -0.351   4.769  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.961  -1.637   2.882  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.678  -1.163   3.565  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.849  -2.343   4.033  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.869  -0.278   2.643  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.622  -1.963   2.511  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.576  -3.159   4.257  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.694  -2.370   2.138  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.415  -0.792   2.389  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.943  -0.581   4.437  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.617  -2.977   3.189  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.406  -2.907   4.765  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -6.932  -1.985   4.475  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -7.586  -0.834   1.763  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -6.982   0.055   3.164  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -8.461   0.579   2.358  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.666  -1.476   6.082  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.794  -0.558   7.193  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.474   0.180   7.400  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.449  -0.445   7.676  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.169  -1.325   8.472  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.322  -2.139   8.226  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.457  -0.378   9.624  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.102  -2.273   6.197  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.577   0.151   6.965  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.341  -1.962   8.747  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.215  -2.601   7.385  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -10.601   0.260   9.786  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -11.650  -0.954  10.516  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -12.319   0.226   9.387  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.495   1.496   7.259  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.281   2.293   7.368  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.383   3.320   8.489  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.409   3.976   8.663  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.943   2.990   6.028  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.986   2.123   5.217  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.349   4.378   6.240  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.697   2.671   3.840  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.351   1.953   7.106  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.471   1.616   7.602  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.860   3.103   5.473  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -6.046   2.048   5.744  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.410   1.137   5.105  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -7.103   4.816   5.284  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.454   4.295   6.839  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -8.066   5.004   6.750  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.616   2.723   3.277  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -6.001   2.021   3.336  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.272   3.659   3.928  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.308   3.429   9.247  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.194   4.399  10.317  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.557   5.671   9.784  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.429   5.642   9.284  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.313   3.825  11.418  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.352   4.586  12.732  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.308   4.047  13.702  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.532   2.572  14.004  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -4.382   1.966  14.720  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.549   2.822   9.081  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.175   4.614  10.706  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.613   2.809  11.604  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.295   3.829  11.064  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.152   5.629  12.543  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.332   4.477  13.174  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.328   4.170  13.265  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.365   4.607  14.624  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -6.415   2.474  14.617  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -5.681   2.046  13.075  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -4.575   0.964  14.920  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -4.213   2.461  15.617  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -3.519   2.028  14.132  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.266   6.773   9.882  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.740   8.043   9.432  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.233   8.845  10.622  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.146   8.322  11.740  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.796   8.871   8.665  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.858   9.264   9.546  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.367   8.074   7.501  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.162   6.737  10.281  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.912   7.845   8.765  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.320   9.758   8.273  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.443   9.881   9.090  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -7.568   7.796   6.828  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.088   8.676   6.972  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.848   7.182   7.876  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.889  10.096  10.383  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.420  10.973  11.439  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.458  11.118  12.561  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.098  11.209  13.736  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.061  12.360  10.871  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.132  12.207   9.788  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.448  13.257  11.940  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.920  10.428   9.459  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.524  10.539  11.854  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.963  12.827  10.501  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -3.527  11.476   9.985  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -3.537  12.809  12.304  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -5.145  13.371  12.756  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.229  14.226  11.515  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.745  11.105  12.214  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.785  11.369  13.207  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.606  10.124  13.558  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.947   9.922  14.723  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.712  12.500  12.740  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -10.644  12.097  11.614  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -10.150  11.689  10.544  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -11.879  12.219  11.786  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.000  10.918  11.283  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.282  11.697  14.104  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.314  12.827  13.574  1.00  0.00           H  
ATOM    572  HB3 ASP A 164      -9.108  13.327  12.399  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.924   9.285  12.577  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.802   8.141  12.830  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.509   6.992  11.883  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.734   7.128  10.944  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.270   8.557  12.682  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.650   8.988  11.273  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.404   9.378  11.112  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.489   9.833   9.382  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.565   9.430  11.672  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.634   7.807  13.839  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.899   7.724  12.961  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.466   9.383  13.351  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.076   9.865  11.014  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.408   8.188  10.589  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -13.841  10.678   9.199  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -15.504  10.096   9.129  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.170   8.998   8.774  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.119   5.849  12.147  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.032   4.724  11.241  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.265   4.698  10.351  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.395   4.791  10.829  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.891   3.408  12.016  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -12.024   3.142  12.992  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.836   1.855  13.765  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.253   1.904  14.868  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.269   0.789  13.276  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.646   5.752  12.968  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.160   4.865  10.621  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.855   2.593  11.310  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.964   3.431  12.571  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.076   3.959  13.694  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.950   3.083  12.442  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.047   4.620   9.058  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.135   4.622   8.100  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.015   3.421   7.167  1.00  0.00           C  
ATOM    608  O   THR A 167     -11.910   2.932   6.915  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.131   5.935   7.290  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -12.970   7.044   8.186  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.424   6.109   6.507  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.119   4.560   8.734  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.066   4.555   8.645  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.302   5.914   6.597  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.157   6.754   9.086  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.373   7.016   5.924  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.255   6.168   7.194  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.562   5.264   5.847  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.145   2.939   6.670  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.161   1.769   5.810  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.304   2.176   4.350  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.149   3.001   4.000  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.301   0.802   6.196  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.077   0.265   7.614  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.397  -0.343   5.196  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.137  -0.709   8.071  1.00  0.00           C  
ATOM    627  H   ILE A 168     -14.993   3.395   6.862  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.222   1.252   5.938  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.232   1.349   6.170  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.124  -0.242   7.653  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.065   1.095   8.306  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.470  -0.897   5.191  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.582   0.055   4.207  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.207  -1.000   5.475  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -15.914  -1.040   9.075  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.153  -1.562   7.407  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -17.102  -0.225   8.058  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.462   1.598   3.511  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.466   1.884   2.086  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.625   0.591   1.300  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.019  -0.427   1.637  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.169   2.592   1.691  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.840   3.768   2.582  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.637   4.904   2.588  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -10.742   3.734   3.430  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.349   5.974   3.414  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.446   4.800   4.256  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.252   5.915   4.245  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -10.964   6.974   5.075  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.816   0.946   3.869  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.305   2.532   1.877  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.352   1.889   1.748  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.257   2.955   0.677  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.495   4.947   1.935  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.110   2.858   3.436  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -12.980   6.850   3.403  1.00  0.00           H  
ATOM    657  HE2 TYR A 169      -9.587   4.758   4.904  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.012   7.115   5.095  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.447   0.625   0.265  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -14.699  -0.560  -0.540  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.650  -0.701  -1.625  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.198   0.291  -2.200  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.084  -0.498  -1.175  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.207  -0.411  -0.165  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.567  -0.544  -0.808  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.260  -1.540  -0.524  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -18.939   0.331  -1.613  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -14.887   1.468   0.027  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.647  -1.421   0.108  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.135   0.369  -1.816  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.233  -1.385  -1.771  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.084  -1.208   0.553  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.152   0.542   0.341  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.255  -1.931  -1.897  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.288  -2.192  -2.938  1.00  0.00           C  
ATOM    676  C   LEU A 171     -12.980  -2.739  -4.175  1.00  0.00           C  
ATOM    677  O   LEU A 171     -13.775  -3.678  -4.091  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.233  -3.205  -2.485  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.456  -2.893  -1.204  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.240  -1.396  -1.017  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.158  -3.512  -0.016  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.619  -2.681  -1.384  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -11.804  -1.261  -3.186  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.726  -4.155  -2.346  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.527  -3.312  -3.283  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.482  -3.349  -1.274  1.00  0.00           H  
ATOM    687 HD11 LEU A 171      -9.702  -1.222  -0.096  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -11.197  -0.897  -0.973  1.00  0.00           H  
ATOM    689 HD13 LEU A 171      -9.669  -1.008  -1.847  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -10.550  -3.394   0.865  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -11.315  -4.564  -0.209  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -12.110  -3.027   0.132  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.696  -2.131  -5.310  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.119  -2.692  -6.571  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.093  -3.677  -7.091  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.085  -3.924  -6.427  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.211  -1.280  -5.290  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.063  -3.198  -6.435  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.242  -1.897  -7.291  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.331  -4.221  -8.277  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.437  -5.217  -8.868  1.00  0.00           C  
ATOM    702  C   ASN A 173     -10.003  -4.692  -8.917  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.062  -5.394  -8.542  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.914  -5.576 -10.282  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -11.205  -6.786 -10.876  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -10.058  -7.088 -10.548  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.881  -7.477 -11.776  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.132  -3.944  -8.774  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.463  -6.103  -8.247  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.972  -5.789 -10.251  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.747  -4.730 -10.931  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -12.786  -7.175 -12.010  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -11.452  -8.262 -12.180  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.846  -3.443  -9.344  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.524  -2.846  -9.467  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.887  -2.635  -8.094  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.666  -2.704  -7.947  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.601  -1.515 -10.216  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -7.239  -0.893 -10.473  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.424  -1.717 -11.457  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -4.961  -1.307 -11.452  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -4.279  -1.697 -10.189  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.638  -2.912  -9.579  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.908  -3.527 -10.031  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.085  -1.677 -11.168  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -9.188  -0.820  -9.635  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -7.379   0.097 -10.877  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -6.701  -0.828  -9.538  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -6.494  -2.759 -11.185  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -6.825  -1.574 -12.450  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -4.463  -1.785 -12.283  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -4.902  -0.236 -11.567  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -4.768  -1.281  -9.370  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -3.295  -1.361 -10.195  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -4.276  -2.737 -10.089  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.717  -2.377  -7.092  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.231  -2.194  -5.731  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.726  -3.508  -5.151  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.641  -3.546  -4.573  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.311  -1.589  -4.835  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.398  -0.074  -4.923  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.798   0.517  -6.578  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.514   2.272  -6.369  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.676  -2.302  -7.274  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.400  -1.507  -5.780  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.269  -2.000  -5.118  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.102  -1.856  -3.809  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.164   0.267  -4.244  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.447   0.344  -4.626  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.484   2.435  -6.083  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.166   2.653  -5.597  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.716   2.783  -7.298  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.507  -4.582  -5.303  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.044  -5.916  -4.922  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.725  -6.215  -5.619  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.775  -6.690  -4.997  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.075  -7.031  -5.260  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.155  -7.130  -4.183  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.401  -8.381  -5.441  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.221  -6.077  -4.301  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.409  -4.473  -5.677  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.881  -5.915  -3.854  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.545  -6.771  -6.198  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.634  -8.094  -4.251  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.696  -7.030  -3.209  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -9.147  -9.124  -5.678  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -7.893  -8.656  -4.528  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.685  -8.321  -6.248  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.916  -6.174  -3.483  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.744  -6.205  -5.239  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -10.762  -5.101  -4.273  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.682  -5.910  -6.906  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.475  -6.069  -7.705  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.302  -5.332  -7.075  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.250  -5.920  -6.815  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.717  -5.524  -9.107  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.463  -5.526  -9.960  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.977  -4.424 -10.294  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.948  -6.619 -10.282  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.496  -5.569  -7.341  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.244  -7.120  -7.766  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.467  -6.122  -9.589  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -6.073  -4.508  -9.029  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.509  -4.050  -6.821  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.462  -3.206  -6.278  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.002  -3.629  -4.897  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.802  -3.746  -4.653  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.395  -3.666  -7.009  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.614  -3.235  -6.946  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.827  -2.192  -6.226  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.946  -3.872  -3.989  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.590  -4.249  -2.626  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.864  -5.587  -2.611  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.937  -5.796  -1.829  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.821  -4.275  -1.702  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.965  -5.230  -2.071  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.726  -6.625  -1.507  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.290  -4.681  -1.568  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.895  -3.792  -4.237  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.908  -3.494  -2.263  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.479  -4.548  -0.722  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.224  -3.275  -1.655  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.023  -5.311  -3.146  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.545  -7.271  -1.786  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.661  -6.571  -0.430  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -4.803  -7.021  -1.904  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.239  -4.542  -0.498  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -8.081  -5.377  -1.804  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.490  -3.733  -2.045  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.293  -6.487  -3.480  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.620  -7.766  -3.652  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.210  -7.569  -4.211  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.256  -8.201  -3.756  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.419  -8.696  -4.585  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.722  -8.926  -4.033  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.705 -10.025  -4.787  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.102  -6.289  -4.005  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.548  -8.237  -2.683  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.525  -8.210  -5.545  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.325  -8.239  -4.347  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -2.584 -10.518  -3.835  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -1.733  -9.849  -5.227  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.289 -10.652  -5.446  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.084  -6.686  -5.196  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.206  -6.398  -5.808  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.179  -5.794  -4.795  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.383  -6.058  -4.842  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.032  -5.454  -7.003  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.321  -5.198  -7.766  1.00  0.00           C  
ATOM    830  CD  LYS A 181       1.872  -6.481  -8.369  1.00  0.00           C  
ATOM    831  CE  LYS A 181       3.278  -6.286  -8.916  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       3.335  -5.236  -9.966  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.887  -6.240  -5.549  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.615  -7.331  -6.159  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.687  -5.884  -7.685  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.345  -4.506  -6.646  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       1.124  -4.494  -8.561  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.052  -4.785  -7.089  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.899  -7.243  -7.606  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       1.223  -6.797  -9.172  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       3.931  -6.004  -8.104  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       3.617  -7.220  -9.337  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       3.043  -4.317  -9.574  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       2.701  -5.478 -10.752  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       4.307  -5.149 -10.331  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.657  -4.994  -3.875  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.484  -4.368  -2.850  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.622  -5.281  -1.638  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.403  -5.009  -0.727  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.885  -3.026  -2.417  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.909  -1.955  -3.497  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.314  -1.503  -3.842  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.861  -1.973  -4.860  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.880  -0.679  -3.092  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.307  -4.815  -3.881  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.462  -4.197  -3.272  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.142  -3.184  -2.124  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.438  -2.660  -1.566  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.448  -2.352  -4.389  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.347  -1.101  -3.151  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.844  -6.365  -1.650  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.840  -7.360  -0.579  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.432  -6.735   0.749  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.042  -6.990   1.788  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.210  -8.032  -0.470  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.553  -8.895  -1.677  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.675 -10.141  -1.754  1.00  0.00           C  
ATOM    868  CE  LYS A 183       1.852 -11.030  -0.532  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       1.064 -12.286  -0.631  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.244  -6.499  -2.413  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.107  -8.109  -0.840  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.968  -7.268  -0.374  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.225  -8.655   0.410  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.403  -8.308  -2.574  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.588  -9.196  -1.610  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       0.642  -9.838  -1.819  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       1.944 -10.701  -2.638  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       2.898 -11.280  -0.432  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       1.531 -10.484   0.342  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       0.050 -12.070  -0.718  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       1.210 -12.866   0.219  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       1.364 -12.832  -1.464  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.624  -5.938   0.701  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.101  -5.210   1.868  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.772  -6.141   2.869  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.668  -6.905   2.513  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.116  -4.127   1.458  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.519  -3.277   2.655  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.555  -3.264   0.339  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.109  -5.835  -0.147  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.257  -4.728   2.338  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.000  -4.622   1.089  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.221  -2.519   2.338  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.643  -2.805   3.073  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -2.982  -3.905   3.402  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.354  -3.883  -0.524  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.639  -2.797   0.667  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.274  -2.502   0.075  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.330  -6.075   4.114  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.960  -6.824   5.188  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.323  -5.887   6.338  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.953  -4.713   6.326  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.055  -7.978   5.654  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.408  -7.626   5.951  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.554  -6.972   7.317  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.275  -8.873   5.863  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.556  -5.500   4.317  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.875  -7.240   4.794  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.484  -8.395   6.551  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.067  -8.741   4.888  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.758  -6.925   5.207  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.202  -7.650   8.080  1.00  0.00           H  
ATOM    913 HD12 LEU A 185      -0.030  -6.064   7.344  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.593  -6.738   7.495  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       0.914  -9.611   6.563  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       2.296  -8.618   6.103  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       1.229  -9.273   4.862  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.060  -6.396   7.316  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.491  -5.581   8.447  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.290  -5.053   9.221  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.383  -5.810   9.573  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.411  -6.381   9.355  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.319  -7.341   7.282  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.049  -4.743   8.057  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -5.253  -6.743   8.783  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -4.764  -5.748  10.155  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -3.869  -7.217   9.769  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.292  -3.754   9.493  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.149  -3.125  10.119  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.354  -2.277   9.146  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.343  -1.346   9.550  1.00  0.00           O  
ATOM    932  H   GLY A 187      -3.093  -3.218   9.297  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.495  -2.498  10.929  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.504  -3.893  10.523  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.463  -2.596   7.859  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.278  -1.881   6.820  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.320  -0.506   6.562  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.481  -0.253   6.872  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.283  -2.668   5.503  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.182  -3.888   5.528  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       1.165  -4.660   4.545  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       1.929  -4.072   6.509  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -1.057  -3.333   7.597  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.295  -1.761   7.160  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.722  -2.996   5.288  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.618  -2.016   4.709  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.491   0.384   6.012  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.024   1.699   5.590  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.093   1.809   4.073  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.139   1.540   3.475  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.866   2.826   6.219  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.300   4.195   5.858  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.945   2.651   7.728  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.434   0.153   5.885  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -1.002   1.814   5.909  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.869   2.762   5.820  1.00  0.00           H  
ATOM    957 HG11 VAL A 189      -0.698   4.291   6.258  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       0.264   4.298   4.783  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.932   4.968   6.274  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.660   3.354   8.134  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.262   1.645   7.956  1.00  0.00           H  
ATOM    962 HG23 VAL A 189      -0.025   2.832   8.163  1.00  0.00           H  
ATOM    963  N   ILE A 190      -1.007   2.214   3.450  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.070   2.292   1.992  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.862   3.513   1.546  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.587   4.117   2.335  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.688   1.031   1.325  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.215   0.970   1.502  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.041  -0.234   1.864  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.675   0.781   2.928  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.766   2.528   3.989  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.055   2.393   1.633  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.467   1.081   0.268  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.645   1.891   1.140  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.600   0.147   0.917  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.532  -1.096   1.440  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.135  -0.257   2.939  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.003  -0.246   1.593  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.443   1.665   3.501  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.166  -0.070   3.358  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -4.739   0.607   2.942  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.702   3.863   0.283  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.409   4.981  -0.311  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.118   4.516  -1.577  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.544   3.777  -2.380  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.424   6.114  -0.617  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.288   5.627  -1.315  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.087   3.345  -0.280  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.148   5.329   0.398  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.907   6.859  -1.227  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.096   6.564   0.307  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.032   4.825  -0.883  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.362   4.933  -1.746  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.170   4.492  -2.874  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.515   5.671  -3.774  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.032   6.686  -3.306  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.477   3.820  -2.406  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.177   2.716  -1.389  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.239   3.258  -3.600  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.416   2.126  -0.752  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.746   5.575  -1.104  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.596   3.771  -3.438  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.093   4.573  -1.939  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.646   1.915  -1.881  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.557   3.119  -0.599  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -8.153   2.795  -3.259  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -6.628   2.523  -4.102  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -7.474   4.058  -4.287  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.131   1.331  -0.078  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -8.063   1.733  -1.523  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.936   2.896  -0.200  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.223   5.529  -5.058  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.471   6.575  -6.040  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.846   6.384  -6.671  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.066   5.419  -7.400  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.384   6.510  -7.119  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.402   7.682  -8.073  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.256   7.706  -8.974  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.532   8.566  -7.943  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.817   4.689  -5.376  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.431   7.532  -5.543  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.417   6.481  -6.641  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.517   5.604  -7.693  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.772   7.292  -6.381  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.143   7.179  -6.874  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.202   7.362  -8.384  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.077   6.818  -9.056  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.034   8.229  -6.207  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.120   8.109  -4.693  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.881   6.864  -4.266  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -11.085   6.841  -2.762  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -11.902   5.679  -2.322  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.543   8.050  -5.803  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.509   6.195  -6.625  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.648   9.209  -6.443  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.031   8.140  -6.608  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.119   8.061  -4.289  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.624   8.982  -4.302  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -11.844   6.857  -4.753  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.318   5.991  -4.559  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -10.120   6.789  -2.282  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -11.584   7.752  -2.467  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.829   5.692  -2.795  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.055   5.721  -1.295  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -11.420   4.788  -2.552  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.273   8.141  -8.905  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.252   8.465 -10.321  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -7.856   7.261 -11.165  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.590   6.838 -12.060  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.297   9.617 -10.578  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.582   8.516  -8.318  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.243   8.780 -10.600  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -7.558  10.450  -9.944  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.364   9.916 -11.613  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -6.287   9.298 -10.360  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.695   6.713 -10.869  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.111   5.663 -11.681  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.495   4.273 -11.173  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.533   3.309 -11.940  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.591   5.819 -11.670  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.223   7.186 -11.797  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.196   7.040 -10.079  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.469   5.781 -12.691  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.201   5.442 -10.737  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.166   5.265 -12.492  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.541   7.673 -11.021  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.793   4.177  -9.883  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.062   2.888  -9.278  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.793   2.242  -8.766  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.765   1.049  -8.460  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -6.844   4.991  -9.333  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.748   3.022  -8.454  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.515   2.240 -10.013  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.738   3.039  -8.684  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.434   2.563  -8.257  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.298   2.593  -6.736  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.678   3.566  -6.086  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.346   3.413  -8.933  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.148   3.727  -8.053  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.035   5.222  -7.797  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.921   5.523  -6.315  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -0.588   6.950  -6.053  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.836   3.981  -8.929  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.331   1.546  -8.588  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -1.989   2.886  -9.805  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.787   4.347  -9.250  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.261   3.216  -7.108  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.248   3.386  -8.545  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.160   5.601  -8.300  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.919   5.711  -8.187  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -1.863   5.288  -5.843  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.147   4.898  -5.896  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.301   7.572  -6.482  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198       0.344   7.183  -6.458  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.556   7.129  -5.031  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.770   1.515  -6.176  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.496   1.453  -4.749  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.990   1.470  -4.519  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.245   0.745  -5.172  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.118   0.194  -4.079  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.648   0.303  -4.014  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.556  -0.017  -2.679  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.350   0.028  -5.324  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.551   0.739  -6.741  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.929   2.331  -4.292  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.855  -0.666  -4.676  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.019  -0.404  -3.289  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.913   1.302  -3.699  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.485  -0.149  -2.737  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -3.004  -0.896  -2.241  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.779   0.845  -2.066  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.397   0.277  -5.231  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.250  -1.017  -5.570  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -4.905   0.627  -6.105  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.546   2.319  -3.607  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.865   2.424  -3.286  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.077   2.257  -1.788  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.586   3.054  -0.986  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.442   3.777  -3.750  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.312   3.894  -5.172  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.906   3.920  -3.361  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.188   2.882  -3.116  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.388   1.635  -3.803  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.879   4.570  -3.278  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.331   3.010  -5.567  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.268   4.889  -3.671  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.484   3.147  -3.845  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.005   3.826  -2.288  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.783   1.206  -1.411  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.073   0.953  -0.015  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.194   1.866   0.466  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.225   2.009  -0.197  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.450  -0.515   0.196  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.767  -0.863   1.641  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.047  -2.346   1.810  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       3.493  -2.666   3.227  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       3.625  -4.129   3.456  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.117   0.576  -2.096  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.181   1.172   0.552  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.626  -1.134  -0.126  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.317  -0.743  -0.407  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.633  -0.301   1.954  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.923  -0.593   2.258  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.145  -2.899   1.594  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       3.826  -2.638   1.122  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.447  -2.196   3.406  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       2.763  -2.268   3.917  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       4.081  -4.308   4.374  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.199  -4.563   2.708  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       2.682  -4.576   3.463  1.00  0.00           H  
ATOM   1151  N   LEU A 202       2.968   2.497   1.608  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       3.974   3.346   2.225  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.716   2.545   3.282  1.00  0.00           C  
ATOM   1154  O   LEU A 202       5.927   2.665   3.442  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.362   4.603   2.870  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.531   5.523   1.959  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.170   5.687   0.587  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.111   5.012   1.831  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.103   2.358   2.053  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.674   3.643   1.457  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.728   4.283   3.683  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.171   5.187   3.283  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.484   6.501   2.413  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       3.287   4.717   0.125  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       4.137   6.157   0.692  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       2.533   6.304  -0.033  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.549   5.672   1.187  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.649   4.979   2.806  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       1.124   4.020   1.404  1.00  0.00           H  
ATOM   1170  N   GLY A 203       3.966   1.735   4.017  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.559   0.869   5.013  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.475   1.467   6.398  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.960   0.843   7.324  1.00  0.00           O  
ATOM   1174  H   GLY A 203       2.991   1.757   3.908  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.042  -0.079   5.006  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.597   0.706   4.763  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.960   2.691   6.529  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.962   3.382   7.805  1.00  0.00           C  
ATOM   1179  C   ARG A 204       3.814   4.385   7.864  1.00  0.00           C  
ATOM   1180  O   ARG A 204       3.390   4.909   6.833  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       6.299   4.090   8.001  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.481   4.693   9.379  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       7.855   5.313   9.520  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       8.920   4.331   9.300  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204      10.223   4.586   9.419  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204      10.648   5.797   9.753  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204      11.103   3.622   9.193  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.325   3.144   5.740  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       4.830   2.648   8.586  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       7.095   3.378   7.836  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       6.383   4.882   7.272  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       5.732   5.457   9.530  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.366   3.917  10.121  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       7.949   6.106   8.793  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       7.949   5.721  10.514  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       8.642   3.422   9.046  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       9.993   6.537   9.918  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204      11.633   5.979   9.842  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204      10.789   2.704   8.930  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204      12.087   3.803   9.283  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.312   4.634   9.070  1.00  0.00           N  
ATOM   1202  CA  SER A 205       2.163   5.508   9.280  1.00  0.00           C  
ATOM   1203  C   SER A 205       2.533   6.976   9.077  1.00  0.00           C  
ATOM   1204  O   SER A 205       2.648   7.742  10.038  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.609   5.291  10.689  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.413   3.909  10.950  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.725   4.208   9.850  1.00  0.00           H  
ATOM   1208  HA  SER A 205       1.405   5.239   8.560  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.306   5.687  11.413  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       0.662   5.802  10.784  1.00  0.00           H  
ATOM   1211  HG  SER A 205       0.528   3.774  11.305  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.726   7.358   7.824  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       3.044   8.733   7.486  1.00  0.00           C  
ATOM   1214  C   PHE A 206       1.813   9.611   7.587  1.00  0.00           C  
ATOM   1215  O   PHE A 206       0.680   9.134   7.497  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       3.632   8.830   6.079  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       5.005   8.245   5.967  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       6.089   8.897   6.528  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       5.214   7.052   5.299  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       7.360   8.366   6.425  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       6.482   6.515   5.193  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       7.557   7.173   5.757  1.00  0.00           C  
ATOM   1223  H   PHE A 206       2.656   6.692   7.105  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       3.777   9.083   8.195  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.989   8.304   5.388  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       3.688   9.870   5.792  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       5.932   9.829   7.054  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       4.374   6.538   4.858  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       8.199   8.883   6.866  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       6.631   5.581   4.670  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       8.549   6.756   5.676  1.00  0.00           H  
ATOM   1232  N   ALA A 207       2.047  10.892   7.768  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       0.975  11.849   7.914  1.00  0.00           C  
ATOM   1234  C   ALA A 207       1.273  13.101   7.111  1.00  0.00           C  
ATOM   1235  O   ALA A 207       2.393  13.615   7.141  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       0.791  12.192   9.381  1.00  0.00           C  
ATOM   1237  H   ALA A 207       2.976  11.208   7.805  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       0.064  11.397   7.550  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       0.545  11.297   9.932  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207      -0.004  12.914   9.487  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       1.712  12.608   9.766  1.00  0.00           H  
ATOM   1242  N   ARG A 208       0.284  13.583   6.382  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       0.425  14.827   5.644  1.00  0.00           C  
ATOM   1244  C   ARG A 208       0.124  15.987   6.578  1.00  0.00           C  
ATOM   1245  O   ARG A 208      -0.886  16.678   6.442  1.00  0.00           O  
ATOM   1246  CB  ARG A 208      -0.497  14.836   4.425  1.00  0.00           C  
ATOM   1247  CG  ARG A 208      -0.253  13.660   3.498  1.00  0.00           C  
ATOM   1248  CD  ARG A 208      -1.113  13.725   2.250  1.00  0.00           C  
ATOM   1249  NE  ARG A 208      -0.969  12.515   1.442  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208      -0.658  12.504   0.145  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      -0.427  13.639  -0.504  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208      -0.570  11.347  -0.498  1.00  0.00           N  
ATOM   1253  H   ARG A 208      -0.569  13.097   6.349  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       1.452  14.902   5.316  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208      -1.524  14.803   4.760  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208      -0.335  15.748   3.869  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       0.786  13.659   3.204  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208      -0.476  12.747   4.030  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208      -2.146  13.834   2.544  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      -0.813  14.579   1.664  1.00  0.00           H  
ATOM   1261  HE  ARG A 208      -1.121  11.650   1.901  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      -0.487  14.516  -0.024  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      -0.195  13.627  -1.480  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208      -0.744  10.480  -0.003  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      -0.330  11.324  -1.469  1.00  0.00           H  
ATOM   1266  N   SER A 209       1.008  16.163   7.544  1.00  0.00           N  
ATOM   1267  CA  SER A 209       0.823  17.128   8.606  1.00  0.00           C  
ATOM   1268  C   SER A 209       1.308  18.514   8.194  1.00  0.00           C  
ATOM   1269  O   SER A 209       1.966  18.683   7.166  1.00  0.00           O  
ATOM   1270  CB  SER A 209       1.574  16.648   9.849  1.00  0.00           C  
ATOM   1271  OG  SER A 209       2.896  16.248   9.515  1.00  0.00           O  
ATOM   1272  H   SER A 209       1.824  15.617   7.546  1.00  0.00           H  
ATOM   1273  HA  SER A 209      -0.230  17.179   8.831  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       1.625  17.450  10.568  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       1.053  15.807  10.281  1.00  0.00           H  
ATOM   1276  HG  SER A 209       3.439  17.034   9.370  1.00  0.00           H  
ATOM   1277  N   ARG A 210       0.965  19.494   9.010  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       1.368  20.871   8.792  1.00  0.00           C  
ATOM   1279  C   ARG A 210       2.072  21.394  10.035  1.00  0.00           C  
ATOM   1280  O   ARG A 210       2.288  20.644  10.988  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       0.140  21.728   8.475  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      -0.987  21.566   9.483  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      -2.215  22.359   9.077  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      -3.344  22.124   9.977  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      -4.537  22.699   9.835  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      -4.753  23.546   8.836  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      -5.515  22.425  10.689  1.00  0.00           N  
ATOM   1288  H   ARG A 210       0.420  19.281   9.799  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       2.050  20.896   7.956  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       0.435  22.765   8.461  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      -0.235  21.454   7.501  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      -1.252  20.523   9.548  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      -0.648  21.915  10.449  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      -1.970  23.410   9.093  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      -2.499  22.072   8.076  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      -3.203  21.497  10.722  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      -4.018  23.758   8.186  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -5.651  23.979   8.725  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      -5.360  21.787  11.451  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -6.418  22.850  10.575  1.00  0.00           H  
ATOM   1301  N   ASP A 211       2.403  22.681  10.042  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       3.076  23.299  11.187  1.00  0.00           C  
ATOM   1303  C   ASP A 211       2.079  23.582  12.311  1.00  0.00           C  
ATOM   1304  O   ASP A 211       2.129  24.618  12.977  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       3.794  24.585  10.761  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       2.859  25.636  10.193  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       2.254  25.388   9.130  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       2.748  26.727  10.792  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       2.192  23.237   9.259  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       3.809  22.595  11.549  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       4.294  25.006  11.619  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       4.529  24.342  10.009  1.00  0.00           H  
ATOM   1313  N   TYR A 212       1.194  22.624  12.523  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       0.148  22.716  13.524  1.00  0.00           C  
ATOM   1315  C   TYR A 212      -0.330  21.308  13.849  1.00  0.00           C  
ATOM   1316  O   TYR A 212      -1.516  21.053  14.057  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      -1.004  23.570  12.997  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      -2.063  23.934  14.024  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      -1.874  23.709  15.388  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      -3.259  24.511  13.620  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      -2.847  24.047  16.308  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      -4.235  24.851  14.535  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      -4.025  24.616  15.878  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      -4.998  24.955  16.791  1.00  0.00           O  
ATOM   1325  H   TYR A 212       1.257  21.805  11.985  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       0.562  23.170  14.410  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      -0.602  24.488  12.602  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      -1.488  23.027  12.201  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      -0.951  23.255  15.725  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      -3.423  24.693  12.568  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      -2.681  23.865  17.360  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      -5.159  25.296  14.197  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      -4.576  25.275  17.602  1.00  0.00           H  
ATOM   1334  N   ASP A 213       0.614  20.387  13.868  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       0.324  18.985  14.156  1.00  0.00           C  
ATOM   1336  C   ASP A 213       0.235  18.756  15.665  1.00  0.00           C  
ATOM   1337  O   ASP A 213       0.716  17.753  16.198  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       1.383  18.073  13.517  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       2.767  18.225  14.122  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       3.376  19.310  13.977  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       3.267  17.247  14.720  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       1.536  20.656  13.685  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      -0.638  18.758  13.719  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       1.076  17.046  13.635  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       1.447  18.300  12.463  1.00  0.00           H  
ATOM   1346  N   ALA A 214      -0.404  19.702  16.342  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      -0.605  19.636  17.778  1.00  0.00           C  
ATOM   1348  C   ALA A 214      -2.049  19.985  18.120  1.00  0.00           C  
ATOM   1349  O   ALA A 214      -2.322  20.662  19.110  1.00  0.00           O  
ATOM   1350  CB  ALA A 214       0.358  20.575  18.488  1.00  0.00           C  
ATOM   1351  H   ALA A 214      -0.761  20.471  15.850  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      -0.398  18.629  18.099  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214       0.212  20.499  19.556  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214       0.168  21.590  18.172  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214       1.373  20.306  18.243  1.00  0.00           H  
ATOM   1356  N   MET A 215      -2.970  19.523  17.286  1.00  0.00           N  
ATOM   1357  CA  MET A 215      -4.386  19.813  17.468  1.00  0.00           C  
ATOM   1358  C   MET A 215      -5.056  18.730  18.303  1.00  0.00           C  
ATOM   1359  O   MET A 215      -5.739  17.853  17.770  1.00  0.00           O  
ATOM   1360  CB  MET A 215      -5.095  19.933  16.115  1.00  0.00           C  
ATOM   1361  CG  MET A 215      -4.564  21.058  15.241  1.00  0.00           C  
ATOM   1362  SD  MET A 215      -5.414  21.180  13.652  1.00  0.00           S  
ATOM   1363  CE  MET A 215      -7.080  21.581  14.178  1.00  0.00           C  
ATOM   1364  H   MET A 215      -2.691  18.958  16.532  1.00  0.00           H  
ATOM   1365  HA  MET A 215      -4.467  20.755  17.991  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      -4.978  19.005  15.579  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      -6.146  20.107  16.290  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      -4.686  21.992  15.769  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      -3.513  20.886  15.060  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      -7.714  21.690  13.310  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      -7.069  22.506  14.735  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      -7.460  20.789  14.804  1.00  0.00           H  
ATOM   1373  N   GLY A 216      -4.849  18.790  19.609  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      -5.476  17.842  20.505  1.00  0.00           C  
ATOM   1375  C   GLY A 216      -6.916  18.210  20.787  1.00  0.00           C  
ATOM   1376  O   GLY A 216      -7.209  18.891  21.768  1.00  0.00           O  
ATOM   1377  H   GLY A 216      -4.263  19.489  19.973  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      -5.443  16.860  20.056  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      -4.930  17.822  21.436  1.00  0.00           H  
ATOM   1380  N   ALA A 217      -7.814  17.772  19.919  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      -9.219  18.122  20.035  1.00  0.00           C  
ATOM   1382  C   ALA A 217     -10.090  16.875  20.099  1.00  0.00           C  
ATOM   1383  O   ALA A 217     -11.001  16.695  19.291  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      -9.635  19.006  18.871  1.00  0.00           C  
ATOM   1385  H   ALA A 217      -7.525  17.197  19.179  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      -9.348  18.686  20.946  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      -9.536  18.454  17.948  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      -9.001  19.879  18.837  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217     -10.663  19.311  18.999  1.00  0.00           H  
ATOM   1390  N   ASP A 218      -9.814  16.018  21.073  1.00  0.00           N  
ATOM   1391  CA  ASP A 218     -10.579  14.785  21.251  1.00  0.00           C  
ATOM   1392  C   ASP A 218     -11.819  15.040  22.104  1.00  0.00           C  
ATOM   1393  O   ASP A 218     -12.363  14.127  22.724  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      -9.716  13.691  21.892  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      -9.328  14.003  23.325  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      -9.947  13.437  24.254  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      -8.397  14.813  23.532  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      -9.077  16.218  21.688  1.00  0.00           H  
ATOM   1399  HA  ASP A 218     -10.897  14.452  20.274  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218     -10.264  12.761  21.885  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      -8.812  13.572  21.312  1.00  0.00           H  
ATOM   1402  N   THR A 219     -12.265  16.289  22.116  1.00  0.00           N  
ATOM   1403  CA  THR A 219     -13.448  16.690  22.861  1.00  0.00           C  
ATOM   1404  C   THR A 219     -14.719  16.236  22.133  1.00  0.00           C  
ATOM   1405  O   THR A 219     -15.524  17.040  21.657  1.00  0.00           O  
ATOM   1406  CB  THR A 219     -13.450  18.224  23.101  1.00  0.00           C  
ATOM   1407  OG1 THR A 219     -14.677  18.647  23.706  1.00  0.00           O  
ATOM   1408  CG2 THR A 219     -13.220  18.989  21.801  1.00  0.00           C  
ATOM   1409  H   THR A 219     -11.783  16.964  21.599  1.00  0.00           H  
ATOM   1410  HA  THR A 219     -13.409  16.199  23.823  1.00  0.00           H  
ATOM   1411  HB  THR A 219     -12.639  18.457  23.775  1.00  0.00           H  
ATOM   1412  HG1 THR A 219     -14.578  18.643  24.667  1.00  0.00           H  
ATOM   1413 HG21 THR A 219     -13.991  18.730  21.092  1.00  0.00           H  
ATOM   1414 HG22 THR A 219     -12.255  18.729  21.395  1.00  0.00           H  
ATOM   1415 HG23 THR A 219     -13.254  20.051  21.998  1.00  0.00           H  
ATOM   1416  N   ARG A 220     -14.893  14.927  22.058  1.00  0.00           N  
ATOM   1417  CA  ARG A 220     -16.018  14.338  21.351  1.00  0.00           C  
ATOM   1418  C   ARG A 220     -17.213  14.147  22.276  1.00  0.00           C  
ATOM   1419  O   ARG A 220     -17.718  13.034  22.441  1.00  0.00           O  
ATOM   1420  CB  ARG A 220     -15.612  13.002  20.731  1.00  0.00           C  
ATOM   1421  CG  ARG A 220     -14.590  13.137  19.617  1.00  0.00           C  
ATOM   1422  CD  ARG A 220     -14.129  11.780  19.121  1.00  0.00           C  
ATOM   1423  NE  ARG A 220     -13.227  11.897  17.977  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220     -12.077  11.235  17.859  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220     -11.670  10.424  18.826  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220     -11.335  11.385  16.770  1.00  0.00           N  
ATOM   1427  H   ARG A 220     -14.236  14.335  22.493  1.00  0.00           H  
ATOM   1428  HA  ARG A 220     -16.299  15.017  20.560  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220     -15.191  12.373  21.502  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220     -16.492  12.523  20.328  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220     -15.037  13.675  18.794  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220     -13.736  13.685  19.988  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220     -13.615  11.274  19.924  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220     -14.994  11.203  18.830  1.00  0.00           H  
ATOM   1435  HE  ARG A 220     -13.505  12.500  17.249  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220     -12.228  10.298  19.651  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220     -10.799   9.933  18.740  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220     -11.637  11.992  16.030  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220     -10.466  10.887  16.674  1.00  0.00           H  
ATOM   1440  N   PHE A 221     -17.662  15.236  22.877  1.00  0.00           N  
ATOM   1441  CA  PHE A 221     -18.873  15.223  23.680  1.00  0.00           C  
ATOM   1442  C   PHE A 221     -20.027  15.518  22.771  1.00  0.00           C  
ATOM   1443  O   PHE A 221     -20.643  16.586  22.816  1.00  0.00           O  
ATOM   1444  CB  PHE A 221     -18.807  16.244  24.812  1.00  0.00           C  
ATOM   1445  CG  PHE A 221     -17.647  16.046  25.736  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221     -16.362  16.310  25.305  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221     -17.843  15.612  27.032  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221     -15.284  16.144  26.154  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221     -16.773  15.440  27.889  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221     -15.491  15.709  27.450  1.00  0.00           C  
ATOM   1451  H   PHE A 221     -17.175  16.077  22.761  1.00  0.00           H  
ATOM   1452  HA  PHE A 221     -19.000  14.235  24.077  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221     -18.726  17.232  24.388  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221     -19.713  16.182  25.397  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221     -16.209  16.646  24.284  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221     -18.846  15.401  27.372  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221     -14.284  16.353  25.807  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221     -16.939  15.100  28.900  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221     -14.653  15.579  28.117  1.00  0.00           H  
ATOM   1460  N   VAL A 222     -20.305  14.547  21.948  1.00  0.00           N  
ATOM   1461  CA  VAL A 222     -21.124  14.753  20.796  1.00  0.00           C  
ATOM   1462  C   VAL A 222     -22.349  13.830  20.799  1.00  0.00           C  
ATOM   1463  O   VAL A 222     -22.722  13.233  19.785  1.00  0.00           O  
ATOM   1464  CB  VAL A 222     -20.248  14.573  19.541  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222     -19.941  13.110  19.240  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222     -20.875  15.284  18.378  1.00  0.00           C  
ATOM   1467  H   VAL A 222     -19.932  13.655  22.124  1.00  0.00           H  
ATOM   1468  HA  VAL A 222     -21.466  15.776  20.817  1.00  0.00           H  
ATOM   1469  HB  VAL A 222     -19.304  15.060  19.741  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222     -19.346  13.044  18.341  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222     -20.864  12.569  19.100  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222     -19.393  12.680  20.066  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222     -21.863  14.893  18.210  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222     -20.267  15.142  17.503  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222     -20.936  16.335  18.614  1.00  0.00           H  
ATOM   1476  N   GLN A 223     -22.981  13.733  21.963  1.00  0.00           N  
ATOM   1477  CA  GLN A 223     -24.205  12.958  22.115  1.00  0.00           C  
ATOM   1478  C   GLN A 223     -25.267  13.433  21.133  1.00  0.00           C  
ATOM   1479  O   GLN A 223     -25.826  14.521  21.278  1.00  0.00           O  
ATOM   1480  CB  GLN A 223     -24.728  13.061  23.547  1.00  0.00           C  
ATOM   1481  CG  GLN A 223     -23.856  12.336  24.556  1.00  0.00           C  
ATOM   1482  CD  GLN A 223     -23.955  10.828  24.433  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223     -24.997  10.285  24.063  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223     -22.870  10.137  24.737  1.00  0.00           N  
ATOM   1485  H   GLN A 223     -22.611  14.197  22.743  1.00  0.00           H  
ATOM   1486  HA  GLN A 223     -23.971  11.926  21.902  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223     -24.777  14.103  23.827  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223     -25.719  12.637  23.589  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223     -22.830  12.626  24.395  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223     -24.162  12.623  25.549  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223     -22.070  10.630  25.023  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223     -22.906   9.159  24.665  1.00  0.00           H  
ATOM   1493  N   CYS A 224     -25.511  12.625  20.121  1.00  0.00           N  
ATOM   1494  CA  CYS A 224     -26.488  12.946  19.095  1.00  0.00           C  
ATOM   1495  C   CYS A 224     -27.693  12.023  19.217  1.00  0.00           C  
ATOM   1496  O   CYS A 224     -27.535  10.806  19.335  1.00  0.00           O  
ATOM   1497  CB  CYS A 224     -25.860  12.806  17.706  1.00  0.00           C  
ATOM   1498  SG  CYS A 224     -24.427  13.872  17.426  1.00  0.00           S  
ATOM   1499  H   CYS A 224     -25.018  11.779  20.063  1.00  0.00           H  
ATOM   1500  HA  CYS A 224     -26.806  13.967  19.242  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224     -25.538  11.786  17.567  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224     -26.601  13.048  16.958  1.00  0.00           H  
ATOM   1503  HG  CYS A 224     -23.634  13.770  18.487  1.00  0.00           H  
ATOM   1504  N   PRO A 225     -28.910  12.600  19.219  1.00  0.00           N  
ATOM   1505  CA  PRO A 225     -30.156  11.834  19.301  1.00  0.00           C  
ATOM   1506  C   PRO A 225     -30.211  10.711  18.274  1.00  0.00           C  
ATOM   1507  O   PRO A 225     -29.962  10.928  17.085  1.00  0.00           O  
ATOM   1508  CB  PRO A 225     -31.237  12.875  19.010  1.00  0.00           C  
ATOM   1509  CG  PRO A 225     -30.635  14.169  19.425  1.00  0.00           C  
ATOM   1510  CD  PRO A 225     -29.161  14.050  19.151  1.00  0.00           C  
ATOM   1511  HA  PRO A 225     -30.302  11.425  20.287  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225     -31.473  12.867  17.955  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225     -32.122  12.649  19.584  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225     -31.061  14.975  18.844  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225     -30.809  14.334  20.479  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225     -28.930  14.433  18.169  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225     -28.596  14.573  19.906  1.00  0.00           H  
ATOM   1518  N   GLU A 226     -30.519   9.517  18.744  1.00  0.00           N  
ATOM   1519  CA  GLU A 226     -30.580   8.343  17.887  1.00  0.00           C  
ATOM   1520  C   GLU A 226     -31.628   7.369  18.414  1.00  0.00           C  
ATOM   1521  O   GLU A 226     -31.558   6.942  19.570  1.00  0.00           O  
ATOM   1522  CB  GLU A 226     -29.209   7.662  17.830  1.00  0.00           C  
ATOM   1523  CG  GLU A 226     -29.154   6.458  16.906  1.00  0.00           C  
ATOM   1524  CD  GLU A 226     -27.830   5.728  16.986  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226     -26.886   6.105  16.259  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226     -27.724   4.766  17.779  1.00  0.00           O1-
ATOM   1527  H   GLU A 226     -30.719   9.422  19.700  1.00  0.00           H  
ATOM   1528  HA  GLU A 226     -30.861   8.662  16.896  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226     -28.481   8.381  17.490  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226     -28.942   7.336  18.824  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226     -29.943   5.772  17.179  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226     -29.304   6.792  15.890  1.00  0.00           H  
ATOM   1533  N   GLY A 227     -32.593   7.029  17.573  1.00  0.00           N  
ATOM   1534  CA  GLY A 227     -33.643   6.116  17.977  1.00  0.00           C  
ATOM   1535  C   GLY A 227     -33.945   5.074  16.919  1.00  0.00           C  
ATOM   1536  O   GLY A 227     -33.595   3.906  17.079  1.00  0.00           O  
ATOM   1537  H   GLY A 227     -32.592   7.401  16.662  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227     -33.338   5.615  18.884  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227     -34.540   6.683  18.175  1.00  0.00           H  
ATOM   1540  N   GLU A 228     -34.585   5.509  15.834  1.00  0.00           N  
ATOM   1541  CA  GLU A 228     -34.968   4.633  14.737  1.00  0.00           C  
ATOM   1542  C   GLU A 228     -35.803   3.456  15.242  1.00  0.00           C  
ATOM   1543  O   GLU A 228     -35.400   2.293  15.132  1.00  0.00           O  
ATOM   1544  CB  GLU A 228     -33.727   4.136  13.996  1.00  0.00           C  
ATOM   1545  CG  GLU A 228     -34.045   3.450  12.683  1.00  0.00           C  
ATOM   1546  CD  GLU A 228     -34.672   4.389  11.676  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228     -33.924   5.134  11.010  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228     -35.914   4.395  11.547  1.00  0.00           O1-
ATOM   1549  H   GLU A 228     -34.801   6.457  15.762  1.00  0.00           H  
ATOM   1550  HA  GLU A 228     -35.572   5.210  14.053  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228     -33.083   4.978  13.791  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228     -33.200   3.434  14.626  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228     -33.135   3.055  12.268  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228     -34.735   2.646  12.879  1.00  0.00           H  
ATOM   1555  N   LEU A 229     -36.962   3.762  15.805  1.00  0.00           N  
ATOM   1556  CA  LEU A 229     -37.854   2.734  16.319  1.00  0.00           C  
ATOM   1557  C   LEU A 229     -39.310   3.152  16.142  1.00  0.00           C  
ATOM   1558  O   LEU A 229     -39.643   4.334  16.209  1.00  0.00           O  
ATOM   1559  CB  LEU A 229     -37.560   2.433  17.800  1.00  0.00           C  
ATOM   1560  CG  LEU A 229     -37.994   3.498  18.819  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229     -37.869   2.948  20.229  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229     -37.168   4.768  18.684  1.00  0.00           C  
ATOM   1563  H   LEU A 229     -37.230   4.704  15.870  1.00  0.00           H  
ATOM   1564  HA  LEU A 229     -37.684   1.838  15.743  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229     -38.056   1.509  18.055  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229     -36.496   2.285  17.904  1.00  0.00           H  
ATOM   1567  HG  LEU A 229     -39.032   3.750  18.649  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229     -38.510   2.086  20.337  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229     -38.162   3.706  20.938  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229     -36.845   2.659  20.413  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229     -36.125   4.540  18.851  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229     -37.498   5.492  19.413  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229     -37.293   5.174  17.691  1.00  0.00           H  
ATOM   1574  N   GLN A 230     -40.176   2.177  15.912  1.00  0.00           N  
ATOM   1575  CA  GLN A 230     -41.595   2.444  15.720  1.00  0.00           C  
ATOM   1576  C   GLN A 230     -42.367   2.094  16.984  1.00  0.00           C  
ATOM   1577  O   GLN A 230     -43.478   1.567  16.926  1.00  0.00           O  
ATOM   1578  CB  GLN A 230     -42.154   1.657  14.526  1.00  0.00           C  
ATOM   1579  CG  GLN A 230     -41.595   2.084  13.174  1.00  0.00           C  
ATOM   1580  CD  GLN A 230     -40.153   1.662  12.950  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230     -39.397   2.350  12.264  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230     -39.763   0.528  13.511  1.00  0.00           N  
ATOM   1583  H   GLN A 230     -39.855   1.248  15.872  1.00  0.00           H  
ATOM   1584  HA  GLN A 230     -41.706   3.500  15.527  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230     -41.931   0.611  14.666  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230     -43.227   1.783  14.503  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230     -42.201   1.645  12.397  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230     -41.653   3.161  13.102  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230     -40.417   0.019  14.040  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230     -38.836   0.238  13.371  1.00  0.00           H  
ATOM   1591  N   LYS A 231     -41.762   2.386  18.125  1.00  0.00           N  
ATOM   1592  CA  LYS A 231     -42.374   2.111  19.410  1.00  0.00           C  
ATOM   1593  C   LYS A 231     -42.583   3.416  20.161  1.00  0.00           C  
ATOM   1594  O   LYS A 231     -41.888   3.717  21.131  1.00  0.00           O  
ATOM   1595  CB  LYS A 231     -41.496   1.148  20.223  1.00  0.00           C  
ATOM   1596  CG  LYS A 231     -42.175   0.572  21.462  1.00  0.00           C  
ATOM   1597  CD  LYS A 231     -43.355  -0.324  21.103  1.00  0.00           C  
ATOM   1598  CE  LYS A 231     -42.928  -1.531  20.275  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231     -41.971  -2.408  21.004  1.00  0.00           N1+
ATOM   1600  H   LYS A 231     -40.880   2.812  18.100  1.00  0.00           H  
ATOM   1601  HA  LYS A 231     -43.336   1.657  19.232  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231     -41.200   0.328  19.587  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231     -40.611   1.677  20.542  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231     -41.454  -0.008  22.017  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231     -42.529   1.387  22.075  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231     -43.815  -0.675  22.015  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231     -44.072   0.253  20.538  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231     -43.806  -2.105  20.024  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231     -42.460  -1.180  19.367  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231     -41.669  -3.192  20.391  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231     -42.425  -2.806  21.852  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231     -41.133  -1.866  21.296  1.00  0.00           H  
ATOM   1613  N   ARG A 232     -43.530   4.201  19.682  1.00  0.00           N  
ATOM   1614  CA  ARG A 232     -43.829   5.487  20.279  1.00  0.00           C  
ATOM   1615  C   ARG A 232     -45.016   5.353  21.223  1.00  0.00           C  
ATOM   1616  O   ARG A 232     -46.159   5.628  20.856  1.00  0.00           O  
ATOM   1617  CB  ARG A 232     -44.115   6.510  19.182  1.00  0.00           C  
ATOM   1618  CG  ARG A 232     -44.209   7.941  19.673  1.00  0.00           C  
ATOM   1619  CD  ARG A 232     -44.364   8.903  18.506  1.00  0.00           C  
ATOM   1620  NE  ARG A 232     -44.522  10.289  18.939  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232     -45.067  11.241  18.185  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232     -45.492  10.959  16.961  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232     -45.182  12.474  18.655  1.00  0.00           N  
ATOM   1624  H   ARG A 232     -44.050   3.902  18.904  1.00  0.00           H  
ATOM   1625  HA  ARG A 232     -42.965   5.803  20.845  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232     -43.327   6.459  18.447  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232     -45.051   6.255  18.708  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232     -45.065   8.032  20.325  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232     -43.309   8.185  20.216  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232     -43.488   8.833  17.881  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232     -45.233   8.615  17.935  1.00  0.00           H  
ATOM   1632  HE  ARG A 232     -44.209  10.522  19.845  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232     -45.405  10.028  16.597  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232     -45.910  11.674  16.394  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232     -44.858  12.691  19.583  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232     -45.588  13.196  18.089  1.00  0.00           H  
ATOM   1637  N   LYS A 233     -44.734   4.907  22.436  1.00  0.00           N  
ATOM   1638  CA  LYS A 233     -45.767   4.642  23.423  1.00  0.00           C  
ATOM   1639  C   LYS A 233     -45.829   5.762  24.450  1.00  0.00           C  
ATOM   1640  O   LYS A 233     -45.093   5.756  25.436  1.00  0.00           O  
ATOM   1641  CB  LYS A 233     -45.496   3.303  24.115  1.00  0.00           C  
ATOM   1642  CG  LYS A 233     -45.511   2.114  23.163  1.00  0.00           C  
ATOM   1643  CD  LYS A 233     -46.903   1.857  22.610  1.00  0.00           C  
ATOM   1644  CE  LYS A 233     -47.845   1.333  23.683  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233     -49.248   1.259  23.199  1.00  0.00           N1+
ATOM   1646  H   LYS A 233     -43.794   4.756  22.680  1.00  0.00           H  
ATOM   1647  HA  LYS A 233     -46.714   4.588  22.908  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233     -44.526   3.346  24.587  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233     -46.247   3.142  24.873  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233     -44.843   2.316  22.341  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233     -45.176   1.236  23.693  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233     -47.301   2.781  22.218  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233     -46.834   1.128  21.816  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233     -47.523   0.344  23.975  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233     -47.802   1.991  24.536  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233     -49.843   0.776  23.900  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233     -49.291   0.737  22.301  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233     -49.621   2.218  23.047  1.00  0.00           H  
ATOM   1659  N   THR A 234     -46.695   6.728  24.207  1.00  0.00           N  
ATOM   1660  CA  THR A 234     -46.849   7.853  25.105  1.00  0.00           C  
ATOM   1661  C   THR A 234     -48.172   7.762  25.856  1.00  0.00           C  
ATOM   1662  O   THR A 234     -49.200   8.218  25.315  1.00  0.00           O  
ATOM   1663  CB  THR A 234     -46.768   9.187  24.341  1.00  0.00           C  
ATOM   1664  OG1 THR A 234     -47.636   9.149  23.199  1.00  0.00           O  
ATOM   1665  CG2 THR A 234     -45.342   9.464  23.893  1.00  0.00           C  
ATOM   1666  OXT THR A 234     -48.184   7.213  26.975  1.00  0.00           O  
ATOM   1667  H   THR A 234     -47.254   6.682  23.401  1.00  0.00           H  
ATOM   1668  HA  THR A 234     -46.039   7.821  25.820  1.00  0.00           H  
ATOM   1669  HB  THR A 234     -47.084   9.981  25.000  1.00  0.00           H  
ATOM   1670  HG1 THR A 234     -48.490   8.780  23.467  1.00  0.00           H  
ATOM   1671 HG21 THR A 234     -45.009   8.670  23.242  1.00  0.00           H  
ATOM   1672 HG22 THR A 234     -44.697   9.519  24.757  1.00  0.00           H  
ATOM   1673 HG23 THR A 234     -45.311  10.401  23.361  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 128     -11.989  17.026  -7.633  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -12.035  16.362  -6.310  1.00  0.00           C  
ATOM      3  C   GLY A 128     -11.628  17.302  -5.197  1.00  0.00           C  
ATOM      4  O   GLY A 128     -10.608  17.981  -5.306  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -12.657  17.823  -7.654  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -12.242  16.354  -8.382  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -11.032  17.388  -7.816  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -13.040  16.015  -6.126  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -11.366  15.515  -6.317  1.00  0.00           H  
ATOM     10  N   PRO A 129     -12.407  17.358  -4.104  1.00  0.00           N  
ATOM     11  CA  PRO A 129     -12.151  18.273  -2.982  1.00  0.00           C  
ATOM     12  C   PRO A 129     -10.986  17.831  -2.094  1.00  0.00           C  
ATOM     13  O   PRO A 129     -11.119  17.734  -0.874  1.00  0.00           O  
ATOM     14  CB  PRO A 129     -13.460  18.228  -2.198  1.00  0.00           C  
ATOM     15  CG  PRO A 129     -14.011  16.872  -2.468  1.00  0.00           C  
ATOM     16  CD  PRO A 129     -13.612  16.535  -3.876  1.00  0.00           C  
ATOM     17  HA  PRO A 129     -11.973  19.280  -3.328  1.00  0.00           H  
ATOM     18  HB2 PRO A 129     -13.260  18.374  -1.147  1.00  0.00           H  
ATOM     19  HB3 PRO A 129     -14.122  19.000  -2.555  1.00  0.00           H  
ATOM     20  HG2 PRO A 129     -13.585  16.160  -1.777  1.00  0.00           H  
ATOM     21  HG3 PRO A 129     -15.086  16.886  -2.376  1.00  0.00           H  
ATOM     22  HD2 PRO A 129     -13.379  15.482  -3.961  1.00  0.00           H  
ATOM     23  HD3 PRO A 129     -14.397  16.805  -4.566  1.00  0.00           H  
ATOM     24  N   HIS A 130      -9.850  17.558  -2.713  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -8.652  17.167  -1.982  1.00  0.00           C  
ATOM     26  C   HIS A 130      -7.406  17.726  -2.647  1.00  0.00           C  
ATOM     27  O   HIS A 130      -6.288  17.409  -2.236  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -8.538  15.642  -1.880  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -9.360  15.035  -0.783  1.00  0.00           C  
ATOM     30  ND1 HIS A 130     -10.536  14.346  -1.005  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -9.154  14.998   0.555  1.00  0.00           C  
ATOM     32  CE1 HIS A 130     -11.013  13.914   0.146  1.00  0.00           C  
ATOM     33  NE2 HIS A 130     -10.195  14.295   1.105  1.00  0.00           N  
ATOM     34  H   HIS A 130      -9.812  17.631  -3.694  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -8.726  17.577  -0.989  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -8.858  15.204  -2.811  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -7.506  15.380  -1.704  1.00  0.00           H  
ATOM     38  HD1 HIS A 130     -10.967  14.197  -1.888  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -8.326  15.442   1.088  1.00  0.00           H  
ATOM     40  HE1 HIS A 130     -11.921  13.344   0.279  1.00  0.00           H  
ATOM     41  HE2 HIS A 130     -10.324  14.119   2.065  1.00  0.00           H  
ATOM     42  N   MET A 131      -7.616  18.591  -3.645  1.00  0.00           N  
ATOM     43  CA  MET A 131      -6.537  19.114  -4.490  1.00  0.00           C  
ATOM     44  C   MET A 131      -5.919  17.992  -5.318  1.00  0.00           C  
ATOM     45  O   MET A 131      -5.489  16.975  -4.776  1.00  0.00           O  
ATOM     46  CB  MET A 131      -5.458  19.816  -3.653  1.00  0.00           C  
ATOM     47  CG  MET A 131      -5.959  21.051  -2.924  1.00  0.00           C  
ATOM     48  SD  MET A 131      -4.719  21.761  -1.824  1.00  0.00           S  
ATOM     49  CE  MET A 131      -3.409  22.143  -2.986  1.00  0.00           C  
ATOM     50  H   MET A 131      -8.532  18.904  -3.811  1.00  0.00           H  
ATOM     51  HA  MET A 131      -6.976  19.834  -5.165  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -5.081  19.120  -2.918  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -4.649  20.111  -4.305  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -6.237  21.796  -3.656  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -6.826  20.781  -2.340  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -2.594  22.622  -2.465  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -3.789  22.805  -3.749  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -3.057  21.230  -3.443  1.00  0.00           H  
ATOM     59  N   GLU A 132      -5.874  18.185  -6.635  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -5.406  17.160  -7.551  1.00  0.00           C  
ATOM     61  C   GLU A 132      -6.248  15.900  -7.401  1.00  0.00           C  
ATOM     62  O   GLU A 132      -7.425  15.964  -7.028  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -3.931  16.856  -7.296  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -3.025  18.069  -7.400  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -1.573  17.717  -7.175  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -0.917  17.255  -8.131  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -1.079  17.893  -6.041  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -6.149  19.039  -6.998  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -5.520  17.528  -8.556  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -3.827  16.439  -6.306  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -3.605  16.131  -8.018  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -3.128  18.499  -8.385  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -3.326  18.793  -6.657  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.655  14.774  -7.726  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.300  13.486  -7.539  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.590  13.250  -6.061  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.856  13.721  -5.188  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.409  12.347  -8.048  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.786  12.724  -9.285  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.222  11.081  -8.254  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.758  14.809  -8.107  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.227  13.480  -8.094  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.651  12.151  -7.306  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -5.462  12.783  -9.975  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -6.971  11.252  -9.012  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.703  10.808  -7.326  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -5.568  10.280  -8.568  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.648  12.513  -5.782  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.019  12.223  -4.412  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.360  10.933  -3.953  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.666   9.849  -4.460  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.534  12.120  -4.268  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.265  13.391  -4.667  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.718  13.382  -4.247  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.574  12.965  -5.052  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.006  13.800  -3.107  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.172  12.131  -6.518  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.661  13.034  -3.795  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.888  11.314  -4.892  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.773  11.900  -3.239  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.778  14.233  -4.203  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.217  13.496  -5.741  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.448  11.062  -3.007  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.738   9.913  -2.474  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.151   9.658  -1.039  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.252  10.588  -0.236  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.225  10.129  -2.535  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.660  10.452  -3.918  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.145  10.510  -3.865  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.120   9.431  -4.939  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.245  11.955  -2.654  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -5.996   9.053  -3.072  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -3.974  10.942  -1.868  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.742   9.234  -2.175  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.020  11.423  -4.228  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.764   9.556  -3.534  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.838  11.281  -3.176  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.759  10.729  -4.848  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.814   8.444  -4.626  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.678   9.658  -5.898  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -5.197   9.465  -5.023  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.395   8.406  -0.719  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.731   8.024   0.640  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.655   7.101   1.199  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.285   6.111   0.569  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.127   7.354   0.725  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.427   6.916   2.160  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.232   6.173  -0.230  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.492   8.065   3.140  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.334   7.714  -1.415  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.753   8.927   1.235  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.862   8.085   0.425  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.379   6.408   2.183  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.653   6.238   2.492  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -8.096   6.518  -1.244  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -9.206   5.717  -0.132  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -7.469   5.449   0.009  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -8.730   7.686   4.123  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -9.256   8.760   2.828  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -7.537   8.568   3.168  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.129   7.449   2.359  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.042   6.695   2.956  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.159   6.660   4.472  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.687   7.588   5.087  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.695   7.291   2.538  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.678   8.809   2.520  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.311   9.373   2.198  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.915   9.345   1.016  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.634   9.862   3.127  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.478   8.235   2.830  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.105   5.682   2.585  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.936   6.953   3.227  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.451   6.940   1.547  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.378   9.156   1.774  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.982   9.170   3.490  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.665   5.584   5.059  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.723   5.419   6.493  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.281   4.039   6.921  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.773   3.266   6.105  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.253   4.892   4.499  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.082   6.152   6.959  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.738   5.577   6.823  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.470   3.733   8.197  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.119   2.424   8.728  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.247   1.442   8.465  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.409   1.727   8.759  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.847   2.497  10.234  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.430   1.164  10.840  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.514   1.149  12.352  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -1.775   1.907  13.006  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -3.315   0.361  12.904  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.869   4.401   8.794  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.229   2.082   8.221  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -2.058   3.212  10.412  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.741   2.830  10.734  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.076   0.390  10.454  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.410   0.956  10.550  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.910   0.296   7.910  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.896  -0.734   7.664  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.286  -1.403   8.969  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.443  -1.980   9.660  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.381  -1.800   6.686  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.451  -2.851   6.444  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -3.950  -1.157   5.382  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.970   0.140   7.666  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.770  -0.268   7.233  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.523  -2.283   7.128  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.072  -3.602   5.768  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -6.322  -2.383   6.010  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.723  -3.314   7.383  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.559  -1.914   4.717  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.184  -0.418   5.579  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -4.800  -0.678   4.921  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.557  -1.314   9.308  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.053  -1.913  10.539  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.711  -3.254  10.245  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.656  -4.178  11.056  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.029  -0.967  11.300  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.337   0.274  10.485  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.321  -1.674  11.701  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.183  -0.842   8.708  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.199  -2.090  11.176  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.539  -0.647  12.199  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.804  -0.013   9.556  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.419   0.803  10.275  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -9.004   0.916  11.041  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.827  -2.030  10.816  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.962  -0.981  12.228  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.089  -2.510  12.344  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.298  -3.372   9.063  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -8.988  -4.592   8.692  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.005  -4.772   7.183  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.015  -3.799   6.424  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.412  -4.587   9.234  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.063  -5.958   9.227  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -10.211  -7.013   9.899  1.00  0.00           C  
ATOM    217  OE1 GLU A 142      -9.395  -7.654   9.203  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -10.353  -7.207  11.122  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.249  -2.632   8.422  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.458  -5.420   9.134  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.398  -4.216  10.247  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.010  -3.928   8.626  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -12.000  -5.893   9.750  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -11.242  -6.255   8.204  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.022  -6.026   6.773  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.024  -6.396   5.362  1.00  0.00           C  
ATOM    227  C   ILE A 143      -9.995  -7.543   5.128  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.750  -8.672   5.559  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.624  -6.834   4.865  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.611  -5.700   5.010  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.695  -7.290   3.411  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.220  -6.070   4.545  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.065  -6.727   7.459  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.343  -5.539   4.788  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.300  -7.673   5.463  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -6.941  -4.855   4.427  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.549  -5.413   6.049  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.381  -8.120   3.328  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -6.714  -7.600   3.084  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.040  -6.474   2.794  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.853  -6.898   5.134  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.562  -5.223   4.665  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.253  -6.358   3.504  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.099  -7.261   4.460  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.055  -8.301   4.126  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.142  -8.472   2.620  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.630  -7.592   1.918  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.438  -7.977   4.686  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.416  -9.134   4.562  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -13.942 -10.372   5.301  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.240 -11.216   4.740  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -14.316 -10.486   6.566  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.278  -6.333   4.184  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.707  -9.226   4.562  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.342  -7.716   5.726  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.842  -7.132   4.146  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.365  -8.831   4.969  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.533  -9.380   3.517  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -14.873  -9.778   6.950  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.013 -11.270   7.068  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.656  -9.594   2.129  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.704  -9.877   0.706  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.509 -11.144   0.454  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.178 -12.208   0.977  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.290 -10.045   0.103  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.402  -8.840   0.448  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.376 -10.227  -1.408  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.891  -7.529  -0.131  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.258 -10.251   2.737  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.190  -9.046   0.215  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.850 -10.937   0.522  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.363  -8.729   1.521  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.405  -9.019   0.072  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.382 -10.327  -1.817  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.860  -9.367  -1.848  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.948 -11.115  -1.632  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.191  -6.745   0.115  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -10.859  -7.291   0.284  1.00  0.00           H  
ATOM    279 HD13 ILE A 145      -9.972  -7.617  -1.203  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.582 -11.011  -0.313  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.403 -12.149  -0.692  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.573 -13.159  -1.470  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.853 -12.794  -2.398  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.590 -11.685  -1.536  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.611 -10.908  -0.732  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.348  -9.734  -0.398  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -17.688 -11.465  -0.434  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.839 -10.120  -0.629  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.769 -12.615   0.210  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.229 -11.050  -2.331  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -16.073 -12.546  -1.963  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.675 -14.424  -1.095  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.876 -15.468  -1.720  1.00  0.00           C  
ATOM    294  C   ARG A 147     -13.778 -16.405  -2.506  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.404 -17.530  -2.838  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.089 -16.246  -0.662  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.141 -15.380   0.152  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.117 -14.682  -0.732  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.207 -13.850   0.050  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.318 -13.008  -0.474  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -8.206 -12.885  -1.792  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.539 -12.292   0.327  1.00  0.00           N  
ATOM    303  H   ARG A 147     -14.321 -14.680  -0.401  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.185 -14.996  -2.403  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.786 -16.713   0.017  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.510 -17.013  -1.153  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -11.715 -14.631   0.677  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.622 -16.004   0.865  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -9.544 -15.430  -1.258  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -10.637 -14.058  -1.443  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.266 -13.923   1.032  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.789 -13.427  -2.403  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -7.535 -12.249  -2.184  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -7.616 -12.388   1.326  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -6.871 -11.652  -0.057  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.966 -15.915  -2.811  1.00  0.00           N  
ATOM    317  CA  SER A 148     -15.948 -16.673  -3.559  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.026 -16.142  -4.985  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.753 -16.668  -5.831  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.303 -16.556  -2.865  1.00  0.00           C  
ATOM    321  OG  SER A 148     -17.539 -15.217  -2.459  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.183 -14.998  -2.545  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.641 -17.707  -3.577  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -18.083 -16.856  -3.548  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.317 -17.193  -1.994  1.00  0.00           H  
ATOM    326  HG  SER A 148     -18.488 -15.079  -2.346  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.262 -15.087  -5.229  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.250 -14.413  -6.515  1.00  0.00           C  
ATOM    329  C   ILE A 149     -14.674 -15.296  -7.616  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.563 -15.820  -7.501  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.438 -13.104  -6.451  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.008 -12.168  -5.376  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -14.420 -12.422  -7.812  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -16.465 -11.809  -5.584  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.707 -14.734  -4.505  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.269 -14.164  -6.768  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.421 -13.355  -6.195  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -14.923 -12.645  -4.412  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -14.438 -11.251  -5.369  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -14.018 -13.101  -8.550  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -13.802 -11.538  -7.763  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -15.426 -12.143  -8.088  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.058 -12.710  -5.601  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -16.577 -11.286  -6.521  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -16.797 -11.177  -4.775  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.446 -15.442  -8.675  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.000 -16.141  -9.862  1.00  0.00           C  
ATOM    348  C   THR A 150     -15.127 -15.221 -11.069  1.00  0.00           C  
ATOM    349  O   THR A 150     -15.725 -14.143 -10.979  1.00  0.00           O  
ATOM    350  CB  THR A 150     -15.791 -17.447 -10.091  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -15.332 -18.113 -11.273  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -17.284 -17.178 -10.201  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.346 -15.054  -8.655  1.00  0.00           H  
ATOM    354  HA  THR A 150     -13.958 -16.393  -9.725  1.00  0.00           H  
ATOM    355  HB  THR A 150     -15.621 -18.093  -9.250  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -16.029 -18.690 -11.608  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -17.469 -16.510 -11.029  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -17.636 -16.723  -9.287  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -17.807 -18.107 -10.366  1.00  0.00           H  
ATOM    360  N   GLY A 151     -14.563 -15.643 -12.184  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -14.567 -14.828 -13.381  1.00  0.00           C  
ATOM    362  C   GLY A 151     -13.605 -13.661 -13.283  1.00  0.00           C  
ATOM    363  O   GLY A 151     -12.441 -13.769 -13.675  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.148 -16.536 -12.201  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -14.287 -15.442 -14.223  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -15.564 -14.446 -13.541  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.086 -12.550 -12.743  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -13.256 -11.371 -12.615  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.013 -10.196 -12.038  1.00  0.00           C  
ATOM    370  O   GLY A 152     -13.973  -9.093 -12.580  1.00  0.00           O  
ATOM    371  H   GLY A 152     -15.014 -12.534 -12.422  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.423 -11.600 -11.968  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -12.881 -11.101 -13.589  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.704 -10.429 -10.935  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.488  -9.384 -10.289  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.087  -9.259  -8.827  1.00  0.00           C  
ATOM    377  O   HIS A 153     -15.922  -9.400  -7.933  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -16.986  -9.694 -10.388  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.475  -9.908 -11.787  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.032 -11.103 -12.177  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.471  -9.057 -12.840  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -18.350 -10.953 -13.453  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -18.028  -9.730 -13.895  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.690 -11.328 -10.542  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.283  -8.452 -10.793  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.197 -10.590  -9.826  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.544  -8.872  -9.964  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.099  -8.044 -12.850  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -18.809 -11.720 -14.059  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -18.031  -9.432 -14.830  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.807  -8.996  -8.585  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.283  -8.957  -7.229  1.00  0.00           C  
ATOM    393  C   LYS A 154     -13.895  -7.803  -6.451  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.153  -6.731  -7.002  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -11.765  -8.814  -7.243  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.051  -9.844  -8.105  1.00  0.00           C  
ATOM    397  CD  LYS A 154      -9.583  -9.490  -8.277  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -8.835 -10.522  -9.104  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -8.733 -11.830  -8.407  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.204  -8.808  -9.330  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -13.545  -9.883  -6.743  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.517  -7.834  -7.606  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.404  -8.912  -6.231  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -11.126 -10.812  -7.632  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.522  -9.878  -9.077  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.512  -8.532  -8.769  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.126  -9.426  -7.301  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.357 -10.661 -10.038  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -7.840 -10.150  -9.301  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -8.151 -12.490  -8.964  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -9.678 -12.245  -8.283  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -8.295 -11.707  -7.470  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.116  -8.037  -5.177  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.702  -7.043  -4.297  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.216  -7.278  -2.877  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.847  -8.396  -2.519  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.231  -7.104  -4.352  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -16.800  -8.468  -3.998  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.316  -8.473  -3.909  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -18.901  -9.230  -3.134  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.964  -7.632  -4.699  1.00  0.00           N  
ATOM    422  H   GLN A 155     -13.863  -8.907  -4.806  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.371  -6.069  -4.625  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.635  -6.379  -3.662  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.552  -6.854  -5.352  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.498  -9.173  -4.757  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.396  -8.775  -3.044  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.438  -7.057  -5.296  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.941  -7.621  -4.660  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.204  -6.228  -2.078  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.738  -6.353  -0.719  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.087  -5.149   0.120  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.648  -4.172  -0.381  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.512  -5.357  -2.411  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.185  -7.230  -0.274  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.666  -6.473  -0.727  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.757  -5.225   1.394  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.004  -4.144   2.323  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.711  -3.825   3.064  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.160  -4.688   3.749  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.081  -4.582   3.320  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.795  -3.439   4.020  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.803  -2.753   3.104  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.976  -3.661   2.765  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.703  -4.127   3.977  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.331  -6.046   1.729  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.339  -3.277   1.774  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.818  -5.169   2.797  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.615  -5.199   4.076  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.316  -3.829   4.882  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.062  -2.714   4.341  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -17.180  -1.871   3.597  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.304  -2.467   2.189  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.662  -3.114   2.140  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -17.606  -4.519   2.227  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.493  -4.746   3.701  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.083  -3.314   4.503  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.063  -4.661   4.597  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.212  -2.607   2.923  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.003  -2.216   3.629  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.323  -1.255   4.755  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.143  -0.353   4.600  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.994  -1.558   2.697  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.653  -1.225   3.354  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.793  -2.469   3.483  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.928  -0.142   2.586  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.656  -1.962   2.327  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.562  -3.109   4.049  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.814  -2.222   1.865  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.423  -0.640   2.321  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.839  -0.853   4.352  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.631  -2.899   2.507  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.292  -3.188   4.116  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -6.843  -2.203   3.922  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.528   0.757   2.586  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.762  -0.466   1.569  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.980   0.059   3.063  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.682  -1.455   5.886  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.814  -0.553   7.008  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.490   0.173   7.247  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.455  -0.466   7.452  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.224  -1.347   8.259  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.339  -2.190   7.935  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.601  -0.434   9.412  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.112  -2.251   5.990  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.586   0.167   6.781  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.391  -1.965   8.564  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.564  -2.071   7.006  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -11.925  -1.034  10.249  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.399   0.225   9.105  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -10.740   0.149   9.704  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.520   1.500   7.197  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.313   2.308   7.368  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.460   3.314   8.507  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.518   3.914   8.697  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.944   3.042   6.050  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.966   2.200   5.235  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.358   4.428   6.308  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.676   2.769   3.867  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.379   1.955   7.051  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.500   1.639   7.614  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.849   3.169   5.478  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -6.028   2.135   5.767  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.373   1.208   5.107  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.464   4.335   6.907  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -8.082   5.034   6.833  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.112   4.896   5.365  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -6.246   3.754   3.971  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -7.594   2.833   3.304  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -5.982   2.125   3.350  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.386   3.465   9.267  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.302   4.473  10.313  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.806   5.778   9.719  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.718   5.826   9.143  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.335   4.033  11.408  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.844   2.922  12.303  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.770   2.501  13.289  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -6.216   1.336  14.151  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -5.105   0.823  14.992  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.606   2.887   9.097  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.285   4.617  10.733  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.428   3.690  10.937  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -6.104   4.886  12.027  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -7.707   3.275  12.847  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.117   2.075  11.694  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.887   2.209  12.741  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.537   3.340  13.929  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -7.019   1.663  14.791  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.566   0.542  13.508  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -4.312   0.514  14.387  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -5.426   0.016  15.561  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -4.765   1.569  15.633  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.595   6.826   9.851  1.00  0.00           N  
ATOM    534  CA  THR A 162      -7.211   8.118   9.324  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.758   9.038  10.452  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.619   8.595  11.597  1.00  0.00           O  
ATOM    537  CB  THR A 162      -8.367   8.780   8.545  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -9.472   9.036   9.418  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.825   7.887   7.402  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.451   6.732  10.322  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.384   7.968   8.645  1.00  0.00           H  
ATOM    542  HB  THR A 162      -8.019   9.715   8.133  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.852   8.192   9.707  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -9.185   6.950   7.801  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -7.996   7.700   6.735  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -9.620   8.375   6.859  1.00  0.00           H  
ATOM    547  N   THR A 163      -6.533  10.301  10.130  1.00  0.00           N  
ATOM    548  CA  THR A 163      -6.079  11.288  11.101  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.977  11.346  12.351  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.490  11.606  13.456  1.00  0.00           O  
ATOM    551  CB  THR A 163      -6.008  12.682  10.449  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -5.220  12.611   9.251  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -5.397  13.706  11.392  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.643  10.575   9.191  1.00  0.00           H  
ATOM    555  HA  THR A 163      -5.082  11.011  11.406  1.00  0.00           H  
ATOM    556  HB  THR A 163      -7.010  12.996  10.196  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.555  11.914   9.344  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -5.996  13.774  12.289  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -5.366  14.670  10.906  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.393  13.402  11.653  1.00  0.00           H  
ATOM    561  N   ASP A 164      -8.271  11.076  12.195  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -9.188  11.205  13.325  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.933   9.905  13.632  1.00  0.00           C  
ATOM    564  O   ASP A 164     -10.156   9.590  14.799  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.188  12.348  13.102  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -11.312  11.997  12.147  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -12.456  11.827  12.611  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -11.058  11.899  10.928  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.600  10.776  11.321  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.586  11.452  14.187  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.626  12.619  14.050  1.00  0.00           H  
ATOM    572  HB3 ASP A 164      -9.657  13.201  12.705  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.308   9.140  12.615  1.00  0.00           N  
ATOM    574  CA  MET A 165     -11.121   7.949  12.854  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.796   6.832  11.875  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.148   7.045  10.855  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.612   8.287  12.752  1.00  0.00           C  
ATOM    578  CG  MET A 165     -13.061   8.669  11.350  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.854   8.837  11.204  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.164  10.183  12.343  1.00  0.00           C  
ATOM    581  H   MET A 165     -10.034   9.368  11.703  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.911   7.603  13.854  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -13.186   7.430  13.070  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.825   9.115  13.413  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.606   9.610  11.086  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.729   7.905  10.661  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -16.219  10.413  12.349  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.608  11.055  12.030  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.852   9.893  13.335  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.256   5.639  12.202  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.140   4.503  11.313  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.388   4.413  10.447  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.507   4.348  10.953  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.912   3.194  12.090  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.952   2.890  13.164  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.788   3.743  14.407  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.048   3.327  15.323  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.389   4.834  14.469  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.705   5.526  13.071  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.291   4.680  10.668  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.911   2.374  11.389  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.942   3.242  12.566  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.934   3.069  12.755  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.865   1.851  13.445  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.190   4.430   9.146  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.288   4.460   8.203  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.127   3.335   7.189  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.005   2.901   6.907  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.338   5.826   7.481  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.435   6.883   8.448  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.519   5.913   6.525  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.269   4.397   8.801  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.210   4.321   8.748  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.426   5.950   6.916  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.935   6.569   9.214  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.494   6.860   6.009  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.442   5.831   7.082  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.460   5.109   5.805  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.238   2.851   6.659  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.211   1.769   5.699  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.308   2.306   4.275  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.089   3.214   3.991  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.352   0.765   5.952  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.117  -0.002   7.256  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.482  -0.195   4.787  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.148  -1.079   7.515  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.107   3.242   6.896  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.271   1.249   5.812  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.275   1.319   6.033  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.146  -0.473   7.220  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.144   0.691   8.085  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.534  -0.686   4.621  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.765   0.350   3.899  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.234  -0.934   5.014  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.172  -1.766   6.677  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.119  -0.625   7.632  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -15.889  -1.617   8.414  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.502   1.740   3.395  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.484   2.148   2.000  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.807   0.972   1.089  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.419  -0.169   1.361  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.126   2.760   1.655  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.804   3.953   2.524  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.448   5.167   2.326  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -10.884   3.856   3.557  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.185   6.253   3.135  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.611   4.940   4.368  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.266   6.135   4.155  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.008   7.213   4.967  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.903   1.024   3.707  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.246   2.901   1.872  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.353   2.019   1.797  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.129   3.085   0.626  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.167   5.256   1.524  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.372   2.919   3.718  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -12.694   7.190   2.965  1.00  0.00           H  
ATOM    657  HE2 TYR A 169      -9.890   4.849   5.165  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -11.832   7.648   5.194  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.542   1.263   0.024  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -14.971   0.247  -0.927  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.799  -0.264  -1.744  1.00  0.00           C  
ATOM    662  O   GLU A 170     -12.982   0.520  -2.232  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.023   0.814  -1.874  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.314   1.211  -1.190  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.334   1.746  -2.172  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.139   0.947  -2.693  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -18.329   2.968  -2.441  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -14.799   2.196  -0.134  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.399  -0.572  -0.371  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -15.617   1.687  -2.362  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.253   0.070  -2.621  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.725   0.341  -0.700  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.102   1.975  -0.455  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.716  -1.573  -1.895  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.668  -2.167  -2.705  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.234  -2.724  -4.003  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.117  -3.586  -3.998  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.961  -3.275  -1.917  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.678  -2.870  -1.178  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.784  -1.468  -0.600  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.374  -3.872  -0.075  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.371  -2.153  -1.447  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -11.953  -1.394  -2.942  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.657  -3.664  -1.189  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.712  -4.068  -2.605  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.854  -2.881  -1.869  1.00  0.00           H  
ATOM    687 HD11 LEU A 171      -9.886  -1.240  -0.043  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -11.639  -1.411   0.055  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -10.896  -0.758  -1.405  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -11.165  -3.848   0.661  1.00  0.00           H  
ATOM    691 HD22 LEU A 171      -9.436  -3.617   0.396  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -10.306  -4.863  -0.498  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.713  -2.221  -5.112  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.076  -2.738  -6.413  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.012  -3.667  -6.948  1.00  0.00           C  
ATOM    696  O   GLY A 172     -10.993  -3.873  -6.293  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.089  -1.470  -5.041  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.007  -3.277  -6.333  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.201  -1.914  -7.098  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.235  -4.209  -8.138  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.300  -5.153  -8.754  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.891  -4.562  -8.791  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.913  -5.238  -8.472  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.770  -5.501 -10.172  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -11.074  -6.719 -10.762  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.932  -7.029 -10.434  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.765  -7.418 -11.648  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.048  -3.960  -8.627  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.284  -6.050  -8.153  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.831  -5.698 -10.150  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.583  -4.655 -10.819  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -12.671  -7.115 -11.873  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -11.342  -8.210 -12.046  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.808  -3.282  -9.140  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.532  -2.581  -9.196  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.898  -2.505  -7.812  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.686  -2.648  -7.661  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.725  -1.170  -9.753  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.340  -1.138 -11.142  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.435  -1.786 -12.179  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -9.067  -1.762 -13.563  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -9.230  -0.378 -14.083  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.632  -2.796  -9.361  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.877  -3.132  -9.852  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.368  -0.617  -9.085  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.763  -0.679  -9.798  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.279  -1.669 -11.121  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.514  -0.111 -11.419  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.501  -1.248 -12.212  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.253  -2.811 -11.893  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -8.438  -2.319 -14.241  1.00  0.00           H  
ATOM    732  HE3 LYS A 174     -10.036  -2.233 -13.507  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -8.300   0.058 -14.245  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -9.756   0.207 -13.404  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -9.752  -0.392 -14.983  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.728  -2.287  -6.801  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.252  -2.189  -5.426  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.732  -3.529  -4.924  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.638  -3.594  -4.368  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.346  -1.663  -4.495  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.496  -0.152  -4.530  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.976   0.471  -6.151  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.648   2.216  -5.931  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.685  -2.188  -6.985  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.432  -1.489  -5.423  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.290  -2.104  -4.780  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.113  -1.957  -3.483  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.250   0.137  -3.814  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.552   0.296  -4.254  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.868   2.742  -6.846  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.606   2.355  -5.678  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.267   2.603  -5.136  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.512  -4.593  -5.122  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.069  -5.936  -4.750  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.755  -6.263  -5.444  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.798  -6.695  -4.804  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.117  -7.032  -5.088  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.251  -7.047  -4.066  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.476  -8.406  -5.161  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.304  -6.008  -4.324  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.401  -4.469  -5.521  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.906  -5.942  -3.682  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.529  -6.810  -6.061  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.730  -8.015  -4.083  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.841  -6.870  -3.083  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.749  -8.420  -5.959  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.240  -9.145  -5.354  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.989  -8.627  -4.223  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -10.844  -5.031  -4.333  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -12.052  -6.053  -3.548  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.764  -6.200  -5.285  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.714  -6.031  -6.748  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.518  -6.286  -7.537  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.336  -5.505  -6.987  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.248  -6.048  -6.801  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.755  -5.893  -8.992  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.580  -6.244  -9.884  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.885  -5.315 -10.348  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.337  -7.452 -10.115  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.516  -5.678  -7.196  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.301  -7.339  -7.485  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.632  -6.397  -9.355  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.914  -4.825  -9.047  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.578  -4.232  -6.714  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.544  -3.361  -6.189  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.039  -3.792  -4.824  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.830  -3.886  -4.612  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.478  -3.873  -6.881  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.714  -3.356  -6.878  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.938  -2.359  -6.114  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.953  -4.072  -3.896  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.554  -4.444  -2.544  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.859  -5.799  -2.540  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.897  -6.008  -1.803  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.749  -4.432  -1.575  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.928  -5.360  -1.897  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.717  -6.749  -1.307  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.222  -4.760  -1.377  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.909  -4.031  -4.126  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.842  -3.702  -2.214  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.378  -4.706  -0.606  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.124  -3.421  -1.521  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.013  -5.463  -2.969  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.552  -7.382  -1.567  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.644  -6.675  -0.231  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -4.806  -7.175  -1.701  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.151  -4.624  -0.308  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -8.044  -5.427  -1.599  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.395  -3.806  -1.851  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.356  -6.713  -3.360  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.718  -8.011  -3.533  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.314  -7.842  -4.115  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.358  -8.448  -3.636  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.546  -8.928  -4.455  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.900  -8.994  -3.986  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.959 -10.331  -4.502  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.195  -6.515  -3.838  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.642  -8.480  -2.562  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.536  -8.515  -5.453  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.375  -8.201  -4.275  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.559 -10.951  -5.151  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.953 -10.752  -3.507  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -1.948 -10.284  -4.879  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.203  -7.001  -5.140  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.077  -6.720  -5.786  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.088  -6.181  -4.778  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.260  -6.558  -4.794  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.117  -5.690  -6.903  1.00  0.00           C  
ATOM    829  CG  LYS A 181       0.749  -5.933  -8.131  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.278  -7.151  -8.916  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -1.137  -6.961  -9.448  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -1.612  -8.138 -10.223  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -2.015  -6.572  -5.495  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.451  -7.640  -6.209  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -1.151  -5.700  -7.211  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       0.121  -4.710  -6.514  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.701  -5.065  -8.771  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       1.769  -6.093  -7.815  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       0.945  -7.313  -9.748  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.295  -8.014  -8.266  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -1.804  -6.806  -8.614  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -1.154  -6.089 -10.085  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -1.497  -9.006  -9.665  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -1.068  -8.233 -11.103  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -2.623  -8.022 -10.461  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.623  -5.296  -3.906  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.482  -4.671  -2.908  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.618  -5.536  -1.659  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.389  -5.216  -0.754  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.944  -3.289  -2.534  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.136  -2.243  -3.619  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.598  -1.907  -3.841  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       3.197  -2.415  -4.814  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.161  -1.138  -3.033  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.328  -5.049  -3.940  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.460  -4.552  -3.351  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.112  -3.371  -2.327  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.450  -2.948  -1.643  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.723  -2.621  -4.543  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.612  -1.343  -3.333  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.857  -6.633  -1.629  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.894  -7.601  -0.530  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.508  -6.941   0.793  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.078  -7.242   1.843  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.285  -8.241  -0.429  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.750  -8.886  -1.727  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.907 -10.098  -2.091  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.222 -10.599  -3.494  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.640 -11.018  -3.639  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.243  -6.797  -2.375  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.171  -8.372  -0.750  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.000  -7.479  -0.154  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.265  -8.999   0.339  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.675  -8.159  -2.523  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.780  -9.195  -1.615  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.104 -10.889  -1.384  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.862  -9.823  -2.044  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.586 -11.443  -3.710  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.016  -9.807  -4.198  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       3.814 -11.348  -4.610  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       3.857 -11.791  -2.981  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       4.275 -10.219  -3.440  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.483  -6.060   0.730  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -0.910  -5.275   1.885  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.588  -6.145   2.939  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.443  -6.972   2.617  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -1.891  -4.161   1.458  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.295  -3.300   2.647  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.284  -3.307   0.356  1.00  0.00           C  
ATOM    890  H   VAL A 184      -0.956  -5.936  -0.122  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.037  -4.811   2.318  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -2.783  -4.629   1.067  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.421  -2.815   3.054  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -2.746  -3.922   3.406  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.006  -2.552   2.327  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.377  -2.846   0.716  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -1.988  -2.541   0.065  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.058  -3.930  -0.496  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.196  -5.958   4.194  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.841  -6.635   5.308  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.182  -5.641   6.418  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.755  -4.485   6.381  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.961  -7.787   5.830  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.515  -7.455   6.100  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.691  -6.735   7.428  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.357  -8.722   6.068  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.440  -5.347   4.372  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.765  -7.051   4.935  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.396  -8.148   6.750  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -0.996  -8.586   5.104  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.872  -6.800   5.321  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.117  -5.821   7.422  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       1.735  -6.504   7.577  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       0.346  -7.371   8.231  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       1.275  -9.182   5.095  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       1.001  -9.409   6.821  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       2.389  -8.473   6.264  1.00  0.00           H  
ATOM    918  N   ALA A 186      -2.973  -6.086   7.385  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.360  -5.239   8.507  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.130  -4.754   9.265  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.250  -5.542   9.607  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.298  -5.984   9.438  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.304  -7.010   7.336  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.888  -4.382   8.112  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -5.175  -6.294   8.891  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -4.591  -5.334  10.250  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -3.795  -6.853   9.836  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.079  -3.459   9.534  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.915  -2.882  10.172  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.039  -2.117   9.198  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.855  -1.373   9.612  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.855  -2.891   9.333  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.241  -2.209  10.950  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.332  -3.675  10.616  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.277  -2.314   7.906  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.452  -1.586   6.870  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.182  -0.231   6.605  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.353  -0.009   6.913  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.486  -2.370   5.553  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.461  -3.529   5.561  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.560  -3.385   6.135  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       1.152  -4.571   4.947  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.948  -2.978   7.634  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.464  -1.436   7.216  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.500  -2.764   5.355  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.762  -1.699   4.752  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.604   0.671   6.044  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.099   1.954   5.584  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.208   2.041   4.065  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.283   1.829   3.494  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.844   3.136   6.238  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.399   4.462   5.642  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.623   3.130   7.743  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.553   0.459   5.911  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.945   2.015   5.861  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.901   3.018   6.052  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.615   4.469   4.584  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       0.929   5.269   6.123  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -0.664   4.586   5.793  1.00  0.00           H  
ATOM    960 HG21 VAL A 189      -0.435   3.100   7.951  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.048   4.025   8.173  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.101   2.261   8.173  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.898   2.380   3.419  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.952   2.412   1.960  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.780   3.594   1.492  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.532   4.178   2.271  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.526   1.114   1.322  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.059   1.038   1.442  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.883  -0.121   1.932  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.574   0.905   2.856  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.661   2.698   3.947  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.060   2.541   1.602  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.265   1.129   0.274  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.487   1.935   1.023  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.411   0.186   0.880  1.00  0.00           H  
ATOM    976 HG21 ILE A 190       0.177  -0.114   1.728  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.327  -1.006   1.501  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.045  -0.122   2.999  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.334   1.797   3.413  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.110   0.050   3.327  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -4.644   0.766   2.837  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.628   3.940   0.225  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.367   5.032  -0.371  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.133   4.523  -1.581  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.616   3.719  -2.359  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.416   6.164  -0.770  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.310   5.668  -1.511  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.009   3.428  -0.340  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.073   5.397   0.360  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.947   6.880  -1.380  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.046   6.653   0.119  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.120   4.963  -1.011  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.362   4.974  -1.728  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.208   4.522  -2.816  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.568   5.688  -3.722  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.041   6.725  -3.253  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.508   3.876  -2.293  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.199   2.844  -1.205  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.268   3.225  -3.441  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.436   2.292  -0.534  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.710   5.641  -1.091  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.661   3.784  -3.385  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.128   4.655  -1.878  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.662   2.017  -1.642  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.587   3.305  -0.444  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.544   3.978  -4.162  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -8.159   2.748  -3.059  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.640   2.486  -3.915  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.969   3.095  -0.044  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.150   1.552   0.197  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -8.074   1.837  -1.278  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.327   5.520  -5.013  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.692   6.520  -6.005  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.078   6.203  -6.541  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.260   5.202  -7.227  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.681   6.511  -7.158  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.825   7.701  -8.086  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -3.966   8.605  -8.036  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -5.783   7.733  -8.879  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.888   4.695  -5.326  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.699   7.490  -5.532  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.680   6.514  -6.754  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.823   5.610  -7.738  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.058   7.035  -6.222  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.437   6.762  -6.608  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.636   6.908  -8.109  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.534   6.296  -8.687  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.391   7.692  -5.855  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.496   7.390  -4.365  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -11.110   6.018  -4.106  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.535   5.930  -4.637  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.146   4.600  -4.379  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.862   7.842  -5.701  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.656   5.742  -6.331  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.047   8.709  -5.970  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.375   7.605  -6.289  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.507   7.416  -3.933  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -11.114   8.144  -3.901  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.509   5.266  -4.593  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -11.121   5.837  -3.041  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -13.131   6.689  -4.155  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.520   6.108  -5.701  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -13.127   4.388  -3.362  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.621   3.859  -4.886  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -14.133   4.589  -4.706  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.799   7.713  -8.736  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.918   7.960 -10.159  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.358   6.802 -10.980  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.067   6.208 -11.792  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.232   9.263 -10.525  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.093   8.161  -8.223  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.968   8.065 -10.380  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -7.184   9.195 -10.278  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -8.681  10.074  -9.972  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.341   9.444 -11.584  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.090   6.481 -10.764  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.412   5.449 -11.539  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.682   4.058 -10.968  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.579   3.054 -11.674  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.903   5.734 -11.564  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.199   4.805 -12.376  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.579   6.964 -10.068  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.792   5.490 -12.548  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.737   6.725 -11.956  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.516   5.678 -10.558  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -3.259   5.043 -12.388  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.040   4.007  -9.692  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.291   2.738  -9.035  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -6.009   2.083  -8.565  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.973   0.885  -8.290  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.139   4.844  -9.187  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.932   2.909  -8.182  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.792   2.076  -9.725  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.951   2.878  -8.493  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.641   2.397  -8.100  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.447   2.465  -6.586  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.822   3.449  -5.945  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.589   3.224  -8.838  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.339   3.538  -8.038  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.139   5.036  -7.950  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.159   5.521  -6.513  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -0.904   6.983  -6.419  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.050   3.826  -8.723  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.558   1.370  -8.411  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.291   2.689  -9.722  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.041   4.157  -9.138  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.444   3.134  -7.042  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.484   3.093  -8.525  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.191   5.295  -8.396  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.941   5.521  -8.491  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.128   5.302  -6.088  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.398   4.994  -5.959  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.600   7.510  -6.983  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198       0.046   7.204  -6.777  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.967   7.297  -5.431  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.874   1.410  -6.022  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.549   1.377  -4.602  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.035   1.385  -4.417  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.321   0.606  -5.048  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.155   0.138  -3.883  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.681   0.252  -3.778  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.552  -0.041  -2.495  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.415  -0.051  -5.064  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.655   0.631  -6.579  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.958   2.269  -4.148  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.910  -0.737  -4.465  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.033  -0.440  -3.029  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.937   1.257  -3.478  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.758   0.834  -1.895  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -1.485  -0.174  -2.581  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.986  -0.911  -2.023  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -5.318  -1.103  -5.290  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -4.985   0.530  -5.867  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.459   0.202  -4.953  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.551   2.270  -3.564  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.875   2.390  -3.308  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.156   2.252  -1.817  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.623   3.015  -1.008  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.406   3.748  -3.808  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.090   3.910  -5.195  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.909   3.860  -3.609  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.174   2.857  -3.074  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.385   1.602  -3.841  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.924   4.534  -3.243  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.210   3.069  -5.652  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.250   4.820  -3.969  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.404   3.074  -4.159  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.142   3.766  -2.560  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.969   1.272  -1.446  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.322   1.086  -0.049  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.410   2.072   0.359  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.450   2.173  -0.289  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.790  -0.346   0.227  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       3.088  -0.589   1.698  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.546  -2.011   1.971  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       3.788  -2.220   3.458  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.184  -3.615   3.780  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.340   0.663  -2.125  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.439   1.285   0.540  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.018  -1.035  -0.087  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.689  -0.538  -0.339  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.864   0.091   2.012  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       2.191  -0.396   2.270  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.783  -2.700   1.637  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.464  -2.196   1.435  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.574  -1.554   3.777  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       2.880  -1.982   3.993  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       5.165  -3.791   3.485  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       3.564  -4.287   3.285  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       4.102  -3.783   4.806  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.149   2.797   1.436  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.118   3.741   1.971  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.927   3.061   3.059  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.147   3.192   3.127  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.444   4.993   2.560  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.533   5.793   1.622  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.156   5.952   0.244  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.166   5.154   1.524  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.287   2.668   1.885  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.781   4.035   1.171  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.854   4.684   3.410  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.222   5.655   2.913  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.400   6.782   2.034  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       3.300   4.977  -0.201  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       4.108   6.450   0.335  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       2.500   6.539  -0.382  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       1.265   4.148   1.148  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.548   5.730   0.854  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.709   5.128   2.503  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.223   2.340   3.916  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.853   1.657   5.021  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.228   2.081   6.321  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.391   1.371   6.876  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.246   2.307   3.823  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.729   0.591   4.898  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.904   1.897   5.038  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.611   3.259   6.789  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       3.965   3.874   7.932  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.114   5.389   7.870  1.00  0.00           C  
ATOM   1180  O   ARG A 204       5.194   5.908   7.606  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       4.518   3.328   9.252  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.019   3.477   9.407  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       6.489   2.954  10.756  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       6.007   1.595  11.020  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       6.785   0.512  11.023  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       8.069   0.609  10.709  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       6.277  -0.673  11.337  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.359   3.727   6.356  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       2.915   3.635   7.872  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       4.044   3.852  10.068  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       4.274   2.279   9.321  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       6.509   2.923   8.621  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.273   4.524   9.327  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       7.568   2.953  10.770  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       6.120   3.613  11.529  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       5.047   1.487  11.222  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.466   1.496  10.466  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       8.650  -0.210  10.701  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       5.302  -0.757  11.586  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       6.863  -1.497  11.312  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.017   6.086   8.102  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.005   7.543   8.066  1.00  0.00           C  
ATOM   1203  C   SER A 205       3.084   8.102   9.480  1.00  0.00           C  
ATOM   1204  O   SER A 205       2.485   9.131   9.795  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.734   8.037   7.373  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.606   7.477   6.076  1.00  0.00           O  
ATOM   1207  H   SER A 205       2.190   5.610   8.309  1.00  0.00           H  
ATOM   1208  HA  SER A 205       3.867   7.873   7.507  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       0.874   7.752   7.960  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       1.769   9.112   7.286  1.00  0.00           H  
ATOM   1211  HG  SER A 205       2.381   7.710   5.550  1.00  0.00           H  
ATOM   1212  N   PHE A 206       3.820   7.403  10.327  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       3.952   7.761  11.723  1.00  0.00           C  
ATOM   1214  C   PHE A 206       5.198   7.117  12.312  1.00  0.00           C  
ATOM   1215  O   PHE A 206       5.729   6.155  11.755  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       2.709   7.317  12.497  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       2.241   5.933  12.142  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       1.080   5.751  11.408  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       2.967   4.819  12.527  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       0.652   4.484  11.066  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       2.544   3.551  12.190  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       1.385   3.381  11.458  1.00  0.00           C  
ATOM   1223  H   PHE A 206       4.301   6.618  10.000  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       4.045   8.833  11.787  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.932   7.330  13.551  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       1.903   8.004  12.293  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       0.507   6.614  11.101  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       3.873   4.950  13.100  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206      -0.254   4.356  10.495  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       3.122   2.694  12.498  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       1.053   2.389  11.191  1.00  0.00           H  
ATOM   1232  N   ALA A 207       5.649   7.639  13.437  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       6.828   7.115  14.101  1.00  0.00           C  
ATOM   1234  C   ALA A 207       6.469   6.588  15.483  1.00  0.00           C  
ATOM   1235  O   ALA A 207       6.667   7.263  16.493  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       7.901   8.187  14.195  1.00  0.00           C  
ATOM   1237  H   ALA A 207       5.175   8.399  13.836  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       7.214   6.302  13.504  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       8.781   7.772  14.659  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       7.534   9.011  14.788  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       8.148   8.539  13.204  1.00  0.00           H  
ATOM   1242  N   ARG A 208       5.920   5.386  15.517  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       5.541   4.751  16.772  1.00  0.00           C  
ATOM   1244  C   ARG A 208       6.439   3.557  17.047  1.00  0.00           C  
ATOM   1245  O   ARG A 208       7.512   3.428  16.452  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       4.092   4.275  16.716  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       3.098   5.339  16.300  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       1.684   4.787  16.308  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       1.592   3.520  15.583  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       0.527   3.128  14.892  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      -0.554   3.896  14.826  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       0.542   1.965  14.262  1.00  0.00           N  
ATOM   1253  H   ARG A 208       5.768   4.909  14.675  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       5.651   5.473  17.567  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       4.026   3.460  16.011  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       3.810   3.914  17.692  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       3.157   6.166  16.992  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       3.340   5.678  15.304  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       1.375   4.631  17.330  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       1.029   5.506  15.840  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       2.375   2.924  15.615  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      -0.577   4.779  15.300  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      -1.353   3.592  14.298  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       1.352   1.374  14.306  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      -0.263   1.674  13.721  1.00  0.00           H  
ATOM   1266  N   SER A 209       5.997   2.688  17.948  1.00  0.00           N  
ATOM   1267  CA  SER A 209       6.674   1.429  18.186  1.00  0.00           C  
ATOM   1268  C   SER A 209       6.642   0.584  16.915  1.00  0.00           C  
ATOM   1269  O   SER A 209       5.632   0.553  16.205  1.00  0.00           O  
ATOM   1270  CB  SER A 209       5.998   0.684  19.338  1.00  0.00           C  
ATOM   1271  OG  SER A 209       5.996   1.472  20.519  1.00  0.00           O  
ATOM   1272  H   SER A 209       5.191   2.900  18.467  1.00  0.00           H  
ATOM   1273  HA  SER A 209       7.698   1.640  18.447  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       4.978   0.457  19.069  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       6.532  -0.235  19.533  1.00  0.00           H  
ATOM   1276  HG  SER A 209       6.895   1.769  20.707  1.00  0.00           H  
ATOM   1277  N   ARG A 210       7.757  -0.072  16.619  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       7.873  -0.882  15.414  1.00  0.00           C  
ATOM   1279  C   ARG A 210       6.888  -2.046  15.442  1.00  0.00           C  
ATOM   1280  O   ARG A 210       6.545  -2.562  16.505  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       9.304  -1.401  15.256  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      10.316  -0.307  14.962  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      11.725  -0.865  14.837  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      12.675   0.145  14.369  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      13.984  -0.069  14.226  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      14.513  -1.234  14.573  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      14.766   0.888  13.745  1.00  0.00           N  
ATOM   1288  H   ARG A 210       8.523  -0.011  17.231  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       7.635  -0.252  14.571  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       9.598  -1.899  16.168  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       9.329  -2.113  14.444  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      10.050   0.177  14.035  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      10.294   0.414  15.765  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      12.042  -1.224  15.804  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      11.711  -1.687  14.136  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      12.310   1.028  14.132  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      13.934  -1.961  14.950  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      15.499  -1.394  14.458  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      14.377   1.778  13.487  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      15.751   0.727  13.637  1.00  0.00           H  
ATOM   1301  N   ASP A 211       6.449  -2.462  14.263  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       5.481  -3.541  14.137  1.00  0.00           C  
ATOM   1303  C   ASP A 211       6.212  -4.842  13.874  1.00  0.00           C  
ATOM   1304  O   ASP A 211       5.717  -5.710  13.146  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       4.494  -3.259  12.997  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       3.628  -2.040  13.248  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       4.000  -0.935  12.800  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       2.563  -2.180  13.881  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       6.804  -2.047  13.451  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       4.940  -3.620  15.068  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       5.047  -3.098  12.084  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       3.849  -4.116  12.871  1.00  0.00           H  
ATOM   1313  N   TYR A 212       7.399  -4.953  14.477  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       8.310  -6.077  14.278  1.00  0.00           C  
ATOM   1315  C   TYR A 212       8.944  -6.027  12.888  1.00  0.00           C  
ATOM   1316  O   TYR A 212      10.170  -6.076  12.765  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       7.594  -7.406  14.511  1.00  0.00           C  
ATOM   1318  CG  TYR A 212       8.519  -8.602  14.520  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212       9.578  -8.673  15.416  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212       8.335  -9.656  13.636  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      10.430  -9.759  15.428  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212       9.183 -10.748  13.645  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      10.228 -10.793  14.541  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      11.079 -11.873  14.550  1.00  0.00           O  
ATOM   1325  H   TYR A 212       7.667  -4.248  15.100  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       9.098  -5.980  15.007  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       7.091  -7.365  15.464  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       6.864  -7.550  13.729  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212       9.734  -7.862  16.110  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212       7.515  -9.617  12.933  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      11.249  -9.796  16.131  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212       9.025 -11.559  12.950  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      11.369 -12.060  13.647  1.00  0.00           H  
ATOM   1334  N   ASP A 213       8.108  -5.916  11.860  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       8.568  -5.770  10.478  1.00  0.00           C  
ATOM   1336  C   ASP A 213       9.456  -6.936  10.061  1.00  0.00           C  
ATOM   1337  O   ASP A 213      10.673  -6.792   9.912  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       9.313  -4.444  10.279  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       8.386  -3.243  10.240  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       7.917  -2.887   9.138  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       8.142  -2.633  11.308  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       7.143  -5.939  12.040  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       7.692  -5.769   9.846  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      10.010  -4.307  11.092  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       9.859  -4.482   9.348  1.00  0.00           H  
ATOM   1346  N   ALA A 214       8.839  -8.092   9.871  1.00  0.00           N  
ATOM   1347  CA  ALA A 214       9.557  -9.278   9.431  1.00  0.00           C  
ATOM   1348  C   ALA A 214       9.338  -9.507   7.943  1.00  0.00           C  
ATOM   1349  O   ALA A 214       9.303 -10.643   7.470  1.00  0.00           O  
ATOM   1350  CB  ALA A 214       9.110 -10.494  10.227  1.00  0.00           C  
ATOM   1351  H   ALA A 214       7.871  -8.148  10.030  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      10.611  -9.122   9.614  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214       8.056 -10.665  10.061  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214       9.285 -10.318  11.278  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214       9.669 -11.359   9.908  1.00  0.00           H  
ATOM   1356  N   MET A 215       9.206  -8.413   7.205  1.00  0.00           N  
ATOM   1357  CA  MET A 215       8.922  -8.472   5.777  1.00  0.00           C  
ATOM   1358  C   MET A 215      10.211  -8.631   4.983  1.00  0.00           C  
ATOM   1359  O   MET A 215      10.518  -7.845   4.087  1.00  0.00           O  
ATOM   1360  CB  MET A 215       8.170  -7.216   5.345  1.00  0.00           C  
ATOM   1361  CG  MET A 215       6.844  -7.052   6.063  1.00  0.00           C  
ATOM   1362  SD  MET A 215       6.040  -5.480   5.716  1.00  0.00           S  
ATOM   1363  CE  MET A 215       4.564  -5.661   6.713  1.00  0.00           C  
ATOM   1364  H   MET A 215       9.319  -7.536   7.631  1.00  0.00           H  
ATOM   1365  HA  MET A 215       8.297  -9.335   5.599  1.00  0.00           H  
ATOM   1366  HB2 MET A 215       8.780  -6.351   5.553  1.00  0.00           H  
ATOM   1367  HB3 MET A 215       7.978  -7.269   4.284  1.00  0.00           H  
ATOM   1368  HG2 MET A 215       6.183  -7.850   5.755  1.00  0.00           H  
ATOM   1369  HG3 MET A 215       7.017  -7.125   7.127  1.00  0.00           H  
ATOM   1370  HE1 MET A 215       4.842  -5.789   7.749  1.00  0.00           H  
ATOM   1371  HE2 MET A 215       4.009  -6.526   6.380  1.00  0.00           H  
ATOM   1372  HE3 MET A 215       3.949  -4.779   6.612  1.00  0.00           H  
ATOM   1373  N   GLY A 216      10.961  -9.653   5.342  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      12.210  -9.951   4.680  1.00  0.00           C  
ATOM   1375  C   GLY A 216      12.732 -11.301   5.106  1.00  0.00           C  
ATOM   1376  O   GLY A 216      13.940 -11.538   5.135  1.00  0.00           O  
ATOM   1377  H   GLY A 216      10.657 -10.224   6.081  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      12.054  -9.950   3.611  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      12.937  -9.196   4.935  1.00  0.00           H  
ATOM   1380  N   ALA A 217      11.810 -12.185   5.448  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      12.155 -13.514   5.913  1.00  0.00           C  
ATOM   1382  C   ALA A 217      11.343 -14.558   5.164  1.00  0.00           C  
ATOM   1383  O   ALA A 217      10.577 -15.322   5.755  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      11.927 -13.625   7.412  1.00  0.00           C  
ATOM   1385  H   ALA A 217      10.861 -11.940   5.371  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      13.204 -13.676   5.716  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      10.881 -13.472   7.628  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      12.513 -12.874   7.922  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      12.226 -14.606   7.750  1.00  0.00           H  
ATOM   1390  N   ASP A 218      11.521 -14.592   3.851  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      10.786 -15.524   3.005  1.00  0.00           C  
ATOM   1392  C   ASP A 218      11.480 -16.883   3.000  1.00  0.00           C  
ATOM   1393  O   ASP A 218      11.118 -17.795   2.260  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      10.658 -14.967   1.582  1.00  0.00           C  
ATOM   1395  CG  ASP A 218       9.535 -15.615   0.792  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218       9.819 -16.424  -0.117  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218       8.358 -15.307   1.071  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      12.164 -13.973   3.440  1.00  0.00           H  
ATOM   1399  HA  ASP A 218       9.803 -15.644   3.428  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      10.466 -13.907   1.635  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      11.585 -15.134   1.053  1.00  0.00           H  
ATOM   1402  N   THR A 219      12.480 -16.980   3.875  1.00  0.00           N  
ATOM   1403  CA  THR A 219      13.267 -18.190   4.100  1.00  0.00           C  
ATOM   1404  C   THR A 219      13.811 -18.783   2.805  1.00  0.00           C  
ATOM   1405  O   THR A 219      13.587 -19.951   2.499  1.00  0.00           O  
ATOM   1406  CB  THR A 219      12.477 -19.253   4.900  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      11.162 -19.445   4.353  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      12.362 -18.837   6.358  1.00  0.00           C  
ATOM   1409  H   THR A 219      12.701 -16.184   4.398  1.00  0.00           H  
ATOM   1410  HA  THR A 219      14.113 -17.897   4.705  1.00  0.00           H  
ATOM   1411  HB  THR A 219      13.016 -20.189   4.853  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      11.163 -19.180   3.420  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      11.832 -17.899   6.423  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      13.350 -18.723   6.776  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      11.825 -19.593   6.908  1.00  0.00           H  
ATOM   1416  N   ARG A 220      14.549 -17.969   2.058  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      15.121 -18.401   0.785  1.00  0.00           C  
ATOM   1418  C   ARG A 220      16.583 -18.786   0.959  1.00  0.00           C  
ATOM   1419  O   ARG A 220      17.323 -18.928  -0.015  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      15.006 -17.287  -0.262  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      13.633 -16.639  -0.329  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      12.542 -17.645  -0.650  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      12.635 -18.155  -2.016  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      11.578 -18.371  -2.800  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      10.356 -18.079  -2.367  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      11.743 -18.856  -4.023  1.00  0.00           N  
ATOM   1427  H   ARG A 220      14.709 -17.050   2.368  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      14.573 -19.264   0.452  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      15.731 -16.520  -0.034  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      15.231 -17.702  -1.233  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      13.417 -16.185   0.626  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      13.644 -15.878  -1.096  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      12.620 -18.473   0.038  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      11.583 -17.164  -0.521  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      13.535 -18.357  -2.365  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      10.221 -17.689  -1.448  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220       9.560 -18.251  -2.954  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      12.665 -19.064  -4.365  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      10.947 -19.020  -4.612  1.00  0.00           H  
ATOM   1440  N   PHE A 221      16.988 -18.955   2.206  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      18.378 -19.257   2.525  1.00  0.00           C  
ATOM   1442  C   PHE A 221      18.465 -20.354   3.577  1.00  0.00           C  
ATOM   1443  O   PHE A 221      19.164 -20.215   4.583  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      19.103 -18.001   3.019  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      19.202 -16.910   1.989  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      19.886 -17.121   0.804  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      18.619 -15.674   2.210  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      19.985 -16.120  -0.143  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      18.714 -14.669   1.268  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      19.398 -14.892   0.090  1.00  0.00           C  
ATOM   1451  H   PHE A 221      16.334 -18.888   2.929  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      18.855 -19.603   1.623  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      18.574 -17.601   3.870  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      20.105 -18.269   3.317  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      20.343 -18.083   0.620  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      18.082 -15.497   3.130  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      20.521 -16.296  -1.063  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      18.255 -13.709   1.452  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      19.474 -14.107  -0.648  1.00  0.00           H  
ATOM   1460  N   VAL A 222      17.755 -21.445   3.343  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      17.757 -22.565   4.266  1.00  0.00           C  
ATOM   1462  C   VAL A 222      18.427 -23.775   3.627  1.00  0.00           C  
ATOM   1463  O   VAL A 222      18.197 -24.082   2.458  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      16.329 -22.934   4.734  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      15.742 -21.818   5.585  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      15.420 -23.228   3.549  1.00  0.00           C  
ATOM   1467  H   VAL A 222      17.235 -21.510   2.514  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      18.331 -22.272   5.133  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      16.391 -23.825   5.343  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      16.352 -21.675   6.463  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      14.738 -22.081   5.882  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      15.718 -20.903   5.010  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      15.336 -22.345   2.934  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      14.442 -23.512   3.907  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      15.838 -24.035   2.965  1.00  0.00           H  
ATOM   1476  N   GLN A 223      19.281 -24.433   4.387  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      19.998 -25.598   3.896  1.00  0.00           C  
ATOM   1478  C   GLN A 223      19.464 -26.868   4.547  1.00  0.00           C  
ATOM   1479  O   GLN A 223      19.348 -26.940   5.771  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      21.498 -25.449   4.174  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      22.335 -26.596   3.634  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      22.217 -26.742   2.131  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      21.336 -27.442   1.630  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      23.101 -26.084   1.400  1.00  0.00           N  
ATOM   1485  H   GLN A 223      19.438 -24.126   5.305  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      19.843 -25.659   2.830  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      21.847 -24.532   3.722  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      21.649 -25.393   5.242  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      23.371 -26.418   3.884  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      22.006 -27.515   4.099  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      23.775 -25.542   1.866  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      23.052 -26.166   0.425  1.00  0.00           H  
ATOM   1493  N   CYS A 224      19.127 -27.855   3.722  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      18.645 -29.143   4.213  1.00  0.00           C  
ATOM   1495  C   CYS A 224      18.481 -30.154   3.065  1.00  0.00           C  
ATOM   1496  O   CYS A 224      19.046 -31.245   3.130  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      17.326 -28.987   4.987  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      16.772 -30.497   5.813  1.00  0.00           S  
ATOM   1499  H   CYS A 224      19.216 -27.719   2.756  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      19.395 -29.525   4.889  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      17.452 -28.228   5.745  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      16.549 -28.680   4.304  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      17.838 -31.087   6.335  1.00  0.00           H  
ATOM   1504  N   PRO A 225      17.712 -29.828   1.996  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      17.521 -30.749   0.866  1.00  0.00           C  
ATOM   1506  C   PRO A 225      18.790 -30.938   0.039  1.00  0.00           C  
ATOM   1507  O   PRO A 225      19.767 -30.205   0.209  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      16.447 -30.066   0.019  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      16.572 -28.623   0.349  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      16.956 -28.573   1.800  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      17.163 -31.711   1.198  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      16.639 -30.251  -1.029  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      15.474 -30.449   0.286  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      17.341 -28.171  -0.259  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      15.627 -28.125   0.195  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      17.576 -27.713   1.998  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      16.074 -28.556   2.420  1.00  0.00           H  
ATOM   1518  N   GLU A 226      18.749 -31.924  -0.856  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      19.857 -32.227  -1.764  1.00  0.00           C  
ATOM   1520  C   GLU A 226      21.147 -32.509  -0.995  1.00  0.00           C  
ATOM   1521  O   GLU A 226      21.940 -31.603  -0.734  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      20.072 -31.075  -2.749  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      21.072 -31.392  -3.850  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      21.458 -30.170  -4.654  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      20.687 -29.776  -5.554  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      22.538 -29.599  -4.392  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      17.935 -32.468  -0.913  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      19.589 -33.113  -2.318  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      19.127 -30.833  -3.212  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      20.427 -30.213  -2.207  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      21.964 -31.804  -3.400  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      20.637 -32.121  -4.517  1.00  0.00           H  
ATOM   1533  N   GLY A 227      21.358 -33.765  -0.639  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      22.555 -34.123   0.090  1.00  0.00           C  
ATOM   1535  C   GLY A 227      22.543 -35.555   0.578  1.00  0.00           C  
ATOM   1536  O   GLY A 227      23.175 -36.425  -0.023  1.00  0.00           O  
ATOM   1537  H   GLY A 227      20.706 -34.455  -0.884  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      23.409 -33.982  -0.555  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      22.649 -33.467   0.942  1.00  0.00           H  
ATOM   1540  N   GLU A 228      21.808 -35.808   1.653  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      21.787 -37.125   2.277  1.00  0.00           C  
ATOM   1542  C   GLU A 228      20.831 -38.065   1.545  1.00  0.00           C  
ATOM   1543  O   GLU A 228      19.829 -38.513   2.105  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      21.378 -37.011   3.751  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      22.270 -36.091   4.573  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      23.716 -36.540   4.600  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      24.054 -37.436   5.403  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      24.526 -35.999   3.822  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      21.259 -35.090   2.035  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      22.785 -37.531   2.222  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      20.366 -36.635   3.802  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      21.407 -37.995   4.195  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      22.227 -35.098   4.151  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      21.898 -36.065   5.587  1.00  0.00           H  
ATOM   1555  N   LEU A 229      21.135 -38.344   0.284  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      20.338 -39.269  -0.510  1.00  0.00           C  
ATOM   1557  C   LEU A 229      21.238 -40.261  -1.240  1.00  0.00           C  
ATOM   1558  O   LEU A 229      21.335 -40.241  -2.468  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      19.452 -38.531  -1.528  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      18.266 -37.745  -0.952  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      18.702 -36.374  -0.451  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      17.169 -37.606  -1.998  1.00  0.00           C  
ATOM   1563  H   LEU A 229      21.921 -37.915  -0.124  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      19.705 -39.817   0.169  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      20.076 -37.840  -2.072  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      19.064 -39.259  -2.224  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      17.858 -38.289  -0.114  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      17.851 -35.854  -0.036  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      19.107 -35.803  -1.271  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      19.457 -36.494   0.313  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      17.567 -37.113  -2.873  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      16.357 -37.019  -1.594  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      16.805 -38.585  -2.271  1.00  0.00           H  
ATOM   1574  N   GLN A 230      21.901 -41.121  -0.483  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      22.749 -42.152  -1.065  1.00  0.00           C  
ATOM   1576  C   GLN A 230      21.933 -43.406  -1.341  1.00  0.00           C  
ATOM   1577  O   GLN A 230      21.504 -44.090  -0.411  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      23.918 -42.487  -0.135  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      24.820 -43.591  -0.666  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      25.506 -43.218  -1.967  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      25.817 -42.052  -2.211  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      25.740 -44.206  -2.813  1.00  0.00           N  
ATOM   1583  H   GLN A 230      21.812 -41.068   0.493  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      23.136 -41.775  -2.000  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      24.517 -41.601   0.007  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      23.524 -42.802   0.821  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      25.577 -43.807   0.072  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      24.221 -44.474  -0.834  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      25.461 -45.112  -2.556  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      26.180 -43.997  -3.665  1.00  0.00           H  
ATOM   1591  N   LYS A 231      21.720 -43.693  -2.623  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      20.932 -44.847  -3.043  1.00  0.00           C  
ATOM   1593  C   LYS A 231      19.552 -44.804  -2.389  1.00  0.00           C  
ATOM   1594  O   LYS A 231      19.167 -45.697  -1.632  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      21.668 -46.153  -2.706  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      21.009 -47.402  -3.276  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      21.828 -48.659  -3.002  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      22.906 -48.895  -4.056  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      23.947 -47.831  -4.072  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      22.104 -43.105  -3.311  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      20.806 -44.783  -4.114  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      22.673 -46.095  -3.094  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      21.716 -46.257  -1.631  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      20.036 -47.519  -2.826  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      20.899 -47.281  -4.344  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      22.305 -48.559  -2.039  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      21.163 -49.510  -2.986  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      23.382 -49.841  -3.854  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      22.432 -48.935  -5.025  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      23.525 -46.916  -4.327  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      24.681 -48.064  -4.771  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      24.390 -47.749  -3.136  1.00  0.00           H  
ATOM   1613  N   ARG A 232      18.829 -43.731  -2.660  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      17.483 -43.554  -2.135  1.00  0.00           C  
ATOM   1615  C   ARG A 232      16.548 -43.120  -3.252  1.00  0.00           C  
ATOM   1616  O   ARG A 232      15.800 -42.151  -3.120  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      17.471 -42.525  -1.003  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      18.119 -43.017   0.280  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      18.052 -41.967   1.375  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      16.687 -41.484   1.578  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      16.373 -40.405   2.292  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      17.321 -39.696   2.892  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      15.106 -40.036   2.400  1.00  0.00           N  
ATOM   1624  H   ARG A 232      19.210 -43.033  -3.237  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      17.148 -44.506  -1.752  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      17.999 -41.641  -1.329  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      16.447 -42.261  -0.784  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      17.606 -43.906   0.616  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      19.156 -43.252   0.082  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      18.412 -42.398   2.295  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      18.680 -41.135   1.097  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      15.960 -41.991   1.148  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      18.284 -39.967   2.812  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      17.080 -38.878   3.421  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      14.385 -40.565   1.941  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      14.859 -39.228   2.941  1.00  0.00           H  
ATOM   1637  N   LYS A 233      16.609 -43.846  -4.354  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      15.805 -43.546  -5.524  1.00  0.00           C  
ATOM   1639  C   LYS A 233      15.363 -44.839  -6.198  1.00  0.00           C  
ATOM   1640  O   LYS A 233      16.185 -45.624  -6.676  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      16.596 -42.663  -6.495  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      17.980 -43.203  -6.828  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      18.751 -42.263  -7.737  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      18.056 -42.074  -9.075  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      18.898 -41.315 -10.034  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      17.210 -44.623  -4.379  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      14.928 -43.009  -5.192  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      16.038 -42.574  -7.415  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      16.710 -41.682  -6.059  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      18.533 -43.332  -5.911  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      17.873 -44.159  -7.322  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      18.838 -41.303  -7.251  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      19.735 -42.671  -7.906  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      17.836 -43.046  -9.493  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      17.134 -41.536  -8.914  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      18.383 -41.174 -10.926  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      19.772 -41.838 -10.234  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      19.145 -40.385  -9.638  1.00  0.00           H  
ATOM   1659  N   THR A 234      14.065 -45.071  -6.208  1.00  0.00           N  
ATOM   1660  CA  THR A 234      13.515 -46.300  -6.746  1.00  0.00           C  
ATOM   1661  C   THR A 234      12.166 -46.028  -7.403  1.00  0.00           C  
ATOM   1662  O   THR A 234      11.195 -45.738  -6.671  1.00  0.00           O  
ATOM   1663  CB  THR A 234      13.353 -47.362  -5.639  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      14.571 -47.469  -4.886  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      13.003 -48.720  -6.230  1.00  0.00           C  
ATOM   1666  OXT THR A 234      12.084 -46.097  -8.646  1.00  0.00           O  
ATOM   1667  H   THR A 234      13.454 -44.393  -5.849  1.00  0.00           H  
ATOM   1668  HA  THR A 234      14.202 -46.679  -7.489  1.00  0.00           H  
ATOM   1669  HB  THR A 234      12.553 -47.055  -4.978  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      15.300 -47.103  -5.408  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      12.070 -48.649  -6.768  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      12.906 -49.444  -5.435  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      13.786 -49.030  -6.906  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 128       4.240  21.422  -8.862  1.00  0.00           N  
ATOM      2  CA  GLY A 128       3.210  22.033  -9.734  1.00  0.00           C  
ATOM      3  C   GLY A 128       2.048  21.094  -9.969  1.00  0.00           C  
ATOM      4  O   GLY A 128       1.686  20.322  -9.077  1.00  0.00           O  
ATOM      5  H1  GLY A 128       3.829  21.189  -7.936  1.00  0.00           H  
ATOM      6  H2  GLY A 128       5.031  22.079  -8.723  1.00  0.00           H  
ATOM      7  H3  GLY A 128       4.600  20.548  -9.294  1.00  0.00           H  
ATOM      8  HA2 GLY A 128       2.843  22.934  -9.267  1.00  0.00           H  
ATOM      9  HA3 GLY A 128       3.658  22.286 -10.683  1.00  0.00           H  
ATOM     10  N   PRO A 129       1.431  21.137 -11.160  1.00  0.00           N  
ATOM     11  CA  PRO A 129       0.323  20.250 -11.513  1.00  0.00           C  
ATOM     12  C   PRO A 129       0.786  18.805 -11.650  1.00  0.00           C  
ATOM     13  O   PRO A 129       1.644  18.490 -12.478  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -0.167  20.785 -12.865  1.00  0.00           C  
ATOM     15  CG  PRO A 129       0.469  22.125 -13.020  1.00  0.00           C  
ATOM     16  CD  PRO A 129       1.757  22.059 -12.256  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -0.475  20.303 -10.787  1.00  0.00           H  
ATOM     18  HB2 PRO A 129       0.141  20.111 -13.651  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -1.244  20.859 -12.854  1.00  0.00           H  
ATOM     20  HG2 PRO A 129       0.661  22.322 -14.065  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -0.174  22.887 -12.606  1.00  0.00           H  
ATOM     22  HD2 PRO A 129       2.545  21.658 -12.877  1.00  0.00           H  
ATOM     23  HD3 PRO A 129       2.026  23.032 -11.877  1.00  0.00           H  
ATOM     24  N   HIS A 130       0.225  17.931 -10.834  1.00  0.00           N  
ATOM     25  CA  HIS A 130       0.614  16.527 -10.838  1.00  0.00           C  
ATOM     26  C   HIS A 130      -0.623  15.641 -10.823  1.00  0.00           C  
ATOM     27  O   HIS A 130      -0.605  14.537 -10.278  1.00  0.00           O  
ATOM     28  CB  HIS A 130       1.512  16.207  -9.632  1.00  0.00           C  
ATOM     29  CG  HIS A 130       0.867  16.462  -8.302  1.00  0.00           C  
ATOM     30  ND1 HIS A 130       0.071  15.538  -7.663  1.00  0.00           N  
ATOM     31  CD2 HIS A 130       0.900  17.548  -7.493  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -0.362  16.044  -6.526  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       0.127  17.260  -6.397  1.00  0.00           N  
ATOM     34  H   HIS A 130      -0.484  18.235 -10.214  1.00  0.00           H  
ATOM     35  HA  HIS A 130       1.165  16.339 -11.747  1.00  0.00           H  
ATOM     36  HB2 HIS A 130       1.789  15.165  -9.667  1.00  0.00           H  
ATOM     37  HB3 HIS A 130       2.404  16.813  -9.690  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -0.145  14.637  -7.997  1.00  0.00           H  
ATOM     39  HD2 HIS A 130       1.434  18.469  -7.679  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -1.008  15.545  -5.819  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       0.086  17.796  -5.573  1.00  0.00           H  
ATOM     42  N   MET A 131      -1.688  16.144 -11.439  1.00  0.00           N  
ATOM     43  CA  MET A 131      -2.992  15.492 -11.413  1.00  0.00           C  
ATOM     44  C   MET A 131      -3.449  15.292  -9.988  1.00  0.00           C  
ATOM     45  O   MET A 131      -3.284  14.229  -9.382  1.00  0.00           O  
ATOM     46  CB  MET A 131      -2.975  14.173 -12.140  1.00  0.00           C  
ATOM     47  CG  MET A 131      -4.324  13.473 -12.171  1.00  0.00           C  
ATOM     48  SD  MET A 131      -4.229  11.799 -12.827  1.00  0.00           S  
ATOM     49  CE  MET A 131      -3.662  12.122 -14.495  1.00  0.00           C  
ATOM     50  H   MET A 131      -1.590  16.984 -11.936  1.00  0.00           H  
ATOM     51  HA  MET A 131      -3.691  16.151 -11.904  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -2.661  14.357 -13.146  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -2.268  13.533 -11.651  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -4.711  13.427 -11.163  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -4.998  14.049 -12.787  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -4.372  12.763 -14.997  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -3.577  11.190 -15.032  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -2.699  12.608 -14.461  1.00  0.00           H  
ATOM     59  N   GLU A 132      -4.019  16.337  -9.484  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -4.509  16.378  -8.119  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.708  15.457  -7.978  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.793  15.750  -8.474  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -4.876  17.807  -7.708  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -3.677  18.739  -7.573  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -2.998  19.043  -8.895  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -1.823  18.656  -9.076  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -3.637  19.675  -9.764  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -4.123  17.109 -10.065  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -3.720  16.019  -7.475  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -5.541  18.221  -8.451  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -5.388  17.775  -6.758  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -4.009  19.668  -7.137  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -2.957  18.274  -6.915  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.494  14.338  -7.316  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.497  13.298  -7.224  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.933  13.098  -5.775  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.252  13.540  -4.848  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.921  11.981  -7.782  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -5.294  12.235  -9.048  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -7.003  10.931  -7.965  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.632  14.207  -6.865  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.348  13.586  -7.822  1.00  0.00           H  
ATOM     83  HB  THR A 133      -5.185  11.605  -7.084  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -4.685  12.981  -8.958  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -7.456  10.713  -7.010  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.564  10.031  -8.370  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -7.753  11.304  -8.644  1.00  0.00           H  
ATOM     88  N   GLU A 134      -8.069  12.443  -5.585  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.525  12.110  -4.251  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.865  10.818  -3.803  1.00  0.00           C  
ATOM     91  O   GLU A 134      -8.092   9.748  -4.378  1.00  0.00           O  
ATOM     92  CB  GLU A 134     -10.048  11.985  -4.192  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.635  11.027  -5.211  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -12.124  10.827  -5.031  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.529   9.778  -4.478  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.901  11.713  -5.441  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.575  12.135  -6.365  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.211  12.906  -3.589  1.00  0.00           H  
ATOM     99  HB2 GLU A 134     -10.321  11.634  -3.210  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.482  12.958  -4.351  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.455  11.418  -6.202  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.142  10.073  -5.108  1.00  0.00           H  
ATOM    103  N   LEU A 135      -7.018  10.928  -2.804  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -6.285   9.781  -2.306  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.712   9.445  -0.893  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.966  10.335  -0.080  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.781  10.052  -2.324  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -4.230  10.603  -3.634  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.716  10.665  -3.578  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.696   9.757  -4.805  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.871  11.806  -2.398  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.501   8.941  -2.948  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.556  10.757  -1.539  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -4.270   9.126  -2.107  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.600  11.608  -3.778  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.323   9.676  -3.393  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.412  11.328  -2.781  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.334  11.034  -4.518  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -4.355   8.742  -4.673  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.293  10.157  -5.723  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -5.779   9.772  -4.849  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.810   8.163  -0.611  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -7.051   7.708   0.742  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.855   6.897   1.225  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.467   5.907   0.608  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.362   6.890   0.863  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.470   6.248   2.248  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.454   5.830  -0.224  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.457   7.248   3.386  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.723   7.501  -1.332  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -7.143   8.586   1.366  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.191   7.568   0.730  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.393   5.692   2.309  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.640   5.573   2.389  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.407   5.325  -0.156  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.659   5.113  -0.090  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.361   6.298  -1.193  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.281   7.934   3.271  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.526   7.795   3.373  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.554   6.724   4.325  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.255   7.349   2.309  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.044   6.737   2.822  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.078   6.674   4.341  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.586   7.582   5.000  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.830   7.528   2.327  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.976   9.029   2.508  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.852   9.817   1.868  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.888  10.168   2.574  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.934  10.105   0.653  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.634   8.122   2.780  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -3.987   5.729   2.437  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.957   7.202   2.871  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.686   7.326   1.277  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.909   9.340   2.064  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.992   9.243   3.564  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.554   5.592   4.889  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.568   5.412   6.324  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.146   4.023   6.729  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.731   3.224   5.887  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.151   4.907   4.308  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -2.898   6.130   6.775  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.569   5.587   6.687  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.257   3.733   8.016  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -2.916   2.419   8.527  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.105   1.488   8.374  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.242   1.872   8.637  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.503   2.496   9.999  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.098   1.149  10.580  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.850   1.203  12.071  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.792   0.928  12.838  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.712   1.516  12.485  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.595   4.414   8.636  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.091   2.035   7.944  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.667   3.172  10.092  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.332   2.877  10.575  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.888   0.438  10.389  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.192   0.818  10.091  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.840   0.274   7.955  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.891  -0.699   7.760  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.310  -1.300   9.089  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.491  -1.879   9.806  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.444  -1.822   6.814  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.538  -2.862   6.668  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.067  -1.248   5.463  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.904   0.019   7.789  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.738  -0.195   7.317  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.573  -2.300   7.237  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.178  -3.676   6.060  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -6.402  -2.415   6.198  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.813  -3.236   7.645  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -4.934  -0.788   5.012  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.703  -2.038   4.824  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.294  -0.501   5.592  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.580  -1.150   9.418  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.109  -1.713  10.653  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.783  -3.054  10.374  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.744  -3.962  11.204  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.083  -0.734  11.377  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.252   0.556  10.591  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.439  -1.371  11.663  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.177  -0.652   8.812  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.269  -1.890  11.308  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.642  -0.473  12.322  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.627   0.330   9.605  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.296   1.053  10.507  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.950   1.201  11.104  1.00  0.00           H  
ATOM    207 HG21 VAL A 141     -10.071  -0.657  12.170  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.304  -2.240  12.288  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.901  -1.666  10.733  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.368  -3.182   9.188  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.040  -4.415   8.795  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.080  -4.577   7.287  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.100  -3.597   6.539  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.461  -4.468   9.350  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.571  -5.238  10.649  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -11.951  -5.147  11.259  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -12.205  -4.201  12.033  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -12.791  -6.022  10.962  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.339  -2.434   8.556  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.477  -5.238   9.212  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.805  -3.460   9.525  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.102  -4.939   8.622  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -10.348  -6.276  10.456  1.00  0.00           H  
ATOM    224  HG3 GLU A 142      -9.852  -4.843  11.345  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.110  -5.829   6.869  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.155  -6.195   5.454  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.053  -7.407   5.241  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.779  -8.494   5.752  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.750  -6.520   4.882  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.888  -5.262   4.809  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.863  -7.157   3.501  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.485  -5.514   4.296  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.119  -6.538   7.550  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.561  -5.357   4.906  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.275  -7.232   5.541  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.360  -4.550   4.147  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.810  -4.831   5.796  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.443  -8.065   3.571  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -6.876  -7.386   3.129  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.352  -6.468   2.827  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.950  -4.579   4.233  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.535  -5.967   3.317  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.968  -6.178   4.974  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.126  -7.217   4.497  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -11.993  -8.322   4.117  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.081  -8.414   2.602  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.657  -7.549   1.961  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.391  -8.142   4.711  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.343  -9.282   4.384  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -13.830 -10.632   4.847  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.146 -11.338   4.105  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -14.152 -10.999   6.075  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.348  -6.303   4.193  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.559  -9.233   4.500  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.308  -8.066   5.783  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.816  -7.226   4.327  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.288  -9.093   4.865  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.487  -9.317   3.313  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -14.698 -10.385   6.616  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.833 -11.865   6.399  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.506  -9.457   2.032  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.500  -9.616   0.582  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.135 -10.942   0.193  1.00  0.00           C  
ATOM    264  O   ILE A 145     -11.763 -11.994   0.717  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.067  -9.549  -0.001  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.380  -8.232   0.380  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.098  -9.708  -1.516  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.083  -6.992  -0.136  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.094 -10.144   2.593  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.080  -8.811   0.156  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.500 -10.372   0.408  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.331  -8.158   1.455  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.375  -8.232  -0.020  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.672  -8.903  -1.951  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.556 -10.654  -1.769  1.00  0.00           H  
ATOM    276 HG23 ILE A 145      -9.090  -9.682  -1.901  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -11.064  -6.923   0.310  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -10.179  -7.053  -1.209  1.00  0.00           H  
ATOM    279 HD13 ILE A 145      -9.507  -6.116   0.126  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.100 -10.889  -0.715  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -13.746 -12.099  -1.199  1.00  0.00           C  
ATOM    282  C   ASP A 146     -12.837 -12.810  -2.187  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.613 -12.330  -3.299  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.083 -11.779  -1.867  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -15.901 -13.026  -2.145  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -15.517 -13.821  -3.030  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.937 -13.217  -1.472  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.386 -10.018  -1.068  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -13.918 -12.747  -0.351  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.656 -11.131  -1.222  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -14.898 -11.276  -2.804  1.00  0.00           H  
ATOM    292  N   ARG A 147     -12.308 -13.949  -1.777  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -11.408 -14.717  -2.621  1.00  0.00           C  
ATOM    294  C   ARG A 147     -12.135 -15.906  -3.233  1.00  0.00           C  
ATOM    295  O   ARG A 147     -11.554 -16.975  -3.430  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -10.195 -15.194  -1.818  1.00  0.00           C  
ATOM    297  CG  ARG A 147      -9.302 -14.067  -1.326  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -8.699 -13.288  -2.485  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -7.810 -12.225  -2.028  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -7.145 -11.404  -2.841  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -7.274 -11.514  -4.161  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -6.357 -10.469  -2.329  1.00  0.00           N  
ATOM    303  H   ARG A 147     -12.536 -14.293  -0.888  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -11.071 -14.072  -3.419  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -10.545 -15.747  -0.959  1.00  0.00           H  
ATOM    306  HB3 ARG A 147      -9.603 -15.849  -2.440  1.00  0.00           H  
ATOM    307  HG2 ARG A 147      -9.887 -13.394  -0.718  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -8.503 -14.487  -0.732  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -8.140 -13.969  -3.107  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.500 -12.850  -3.062  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -7.698 -12.120  -1.056  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -7.874 -12.216  -4.554  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -6.768 -10.896  -4.772  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -6.261 -10.378  -1.334  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -5.839  -9.851  -2.937  1.00  0.00           H  
ATOM    316  N   SER A 148     -13.413 -15.715  -3.520  1.00  0.00           N  
ATOM    317  CA  SER A 148     -14.218 -16.753  -4.129  1.00  0.00           C  
ATOM    318  C   SER A 148     -14.921 -16.231  -5.378  1.00  0.00           C  
ATOM    319  O   SER A 148     -15.572 -16.989  -6.097  1.00  0.00           O  
ATOM    320  CB  SER A 148     -15.225 -17.299  -3.114  1.00  0.00           C  
ATOM    321  OG  SER A 148     -15.652 -16.287  -2.216  1.00  0.00           O  
ATOM    322  H   SER A 148     -13.827 -14.845  -3.326  1.00  0.00           H  
ATOM    323  HA  SER A 148     -13.552 -17.552  -4.421  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -16.086 -17.677  -3.638  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -14.767 -18.097  -2.548  1.00  0.00           H  
ATOM    326  HG  SER A 148     -15.609 -15.421  -2.657  1.00  0.00           H  
ATOM    327  N   ILE A 149     -14.776 -14.931  -5.639  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.334 -14.322  -6.841  1.00  0.00           C  
ATOM    329  C   ILE A 149     -14.799 -15.017  -8.079  1.00  0.00           C  
ATOM    330  O   ILE A 149     -15.555 -15.489  -8.930  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.016 -12.810  -6.918  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.725 -12.046  -5.793  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.400 -12.242  -8.279  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.238 -12.129  -5.849  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.288 -14.368  -5.002  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.393 -14.447  -6.812  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.949 -12.691  -6.801  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.409 -12.448  -4.841  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -15.447 -11.004  -5.846  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -15.155 -11.191  -8.313  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.461 -12.368  -8.436  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -14.856 -12.764  -9.053  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.547 -13.156  -5.731  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.583 -11.757  -6.802  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.661 -11.530  -5.056  1.00  0.00           H  
ATOM    346  N   THR A 150     -13.484 -15.076  -8.139  1.00  0.00           N  
ATOM    347  CA  THR A 150     -12.749 -15.803  -9.168  1.00  0.00           C  
ATOM    348  C   THR A 150     -12.825 -15.136 -10.550  1.00  0.00           C  
ATOM    349  O   THR A 150     -11.792 -14.920 -11.179  1.00  0.00           O  
ATOM    350  CB  THR A 150     -13.223 -17.267  -9.260  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -13.292 -17.834  -7.942  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -12.268 -18.087 -10.111  1.00  0.00           C  
ATOM    353  H   THR A 150     -12.979 -14.617  -7.443  1.00  0.00           H  
ATOM    354  HA  THR A 150     -11.714 -15.817  -8.864  1.00  0.00           H  
ATOM    355  HB  THR A 150     -14.205 -17.290  -9.713  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -14.177 -17.693  -7.580  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -11.285 -18.064  -9.666  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -12.222 -17.670 -11.105  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -12.616 -19.108 -10.162  1.00  0.00           H  
ATOM    360  N   GLY A 151     -14.042 -14.825 -11.004  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -14.261 -14.260 -12.335  1.00  0.00           C  
ATOM    362  C   GLY A 151     -13.475 -12.990 -12.631  1.00  0.00           C  
ATOM    363  O   GLY A 151     -12.275 -13.037 -12.900  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.820 -15.026 -10.436  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -13.992 -15.002 -13.069  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -15.314 -14.044 -12.441  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.149 -11.849 -12.596  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -13.499 -10.612 -12.987  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.121  -9.398 -12.338  1.00  0.00           C  
ATOM    370  O   GLY A 152     -14.112  -8.305 -12.903  1.00  0.00           O  
ATOM    371  H   GLY A 152     -15.081 -11.839 -12.296  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.459 -10.662 -12.706  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -13.566 -10.507 -14.058  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.665  -9.591 -11.151  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.289  -8.507 -10.409  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.032  -8.685  -8.920  1.00  0.00           C  
ATOM    377  O   HIS A 153     -15.954  -8.725  -8.107  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -16.793  -8.434 -10.715  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.545  -9.716 -10.495  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -17.470 -10.759 -11.391  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -18.376 -10.066  -9.481  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -18.251 -11.709 -10.904  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -18.818 -11.334  -9.752  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.653 -10.488 -10.760  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.821  -7.586 -10.728  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.240  -7.680 -10.087  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -16.918  -8.149 -11.748  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -18.638  -9.465  -8.623  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -18.410 -12.666 -11.378  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -19.281 -11.928  -9.119  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.759  -8.797  -8.573  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.362  -9.030  -7.196  1.00  0.00           C  
ATOM    393  C   LYS A 154     -13.693  -7.813  -6.345  1.00  0.00           C  
ATOM    394  O   LYS A 154     -13.643  -6.678  -6.822  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -11.871  -9.363  -7.111  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.475 -10.559  -7.967  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.013 -10.944  -7.778  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.061  -9.921  -8.384  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -9.233  -9.786  -9.856  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.068  -8.696  -9.260  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -13.929  -9.869  -6.831  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.305  -8.505  -7.433  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.620  -9.583  -6.084  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.093 -11.401  -7.696  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.639 -10.311  -9.006  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.808 -11.024  -6.722  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.843 -11.900  -8.250  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.243  -8.962  -7.923  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -8.048 -10.230  -8.177  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -9.246 -10.723 -10.307  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -8.447  -9.235 -10.257  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154     -10.124  -9.295 -10.070  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.024  -8.056  -5.093  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.517  -7.002  -4.219  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.230  -7.327  -2.760  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.888  -8.464  -2.420  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.019  -6.799  -4.442  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -16.847  -8.060  -4.249  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.300  -7.882  -4.656  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.197  -8.506  -4.089  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.543  -7.039  -5.650  1.00  0.00           N  
ATOM    422  H   GLN A 155     -13.910  -8.962  -4.740  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.000  -6.091  -4.478  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.374  -6.052  -3.748  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.174  -6.443  -5.450  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.419  -8.850  -4.848  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.811  -8.342  -3.206  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -17.784  -6.581  -6.066  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.475  -6.908  -5.932  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.359  -6.325  -1.904  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -14.098  -6.520  -0.497  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.295  -5.253   0.306  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.766  -4.241  -0.221  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.638  -5.444  -2.233  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.766  -7.280  -0.121  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -13.079  -6.857  -0.375  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.922  -5.306   1.575  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.107  -4.192   2.482  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.791  -3.855   3.184  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.202  -4.700   3.861  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.179  -4.558   3.509  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.054  -3.395   3.941  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.788  -2.776   2.760  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.902  -1.845   3.214  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.999  -2.581   3.894  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.507  -6.132   1.920  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.435  -3.338   1.910  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.817  -5.318   3.086  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.692  -4.957   4.387  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.779  -3.748   4.657  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.431  -2.641   4.400  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.084  -2.213   2.166  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.213  -3.567   2.160  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.489  -1.120   3.900  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.301  -1.335   2.350  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.397  -3.302   3.258  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.756  -1.924   4.165  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.645  -3.049   4.750  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.332  -2.630   3.002  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.094  -2.159   3.608  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.408  -1.212   4.760  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.282  -0.361   4.649  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.233  -1.470   2.526  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -9.010  -0.657   2.980  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -9.428   0.700   3.513  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -8.176  -1.422   3.999  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.845  -2.008   2.435  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.560  -3.014   3.991  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.878  -2.234   1.856  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.877  -0.808   1.966  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.389  -0.474   2.126  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -9.937   1.247   2.733  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.556   1.248   3.825  1.00  0.00           H  
ATOM    474 HD13 LEU A 158     -10.092   0.569   4.353  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -7.854  -2.358   3.569  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -8.771  -1.613   4.880  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -7.313  -0.833   4.270  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.719  -1.378   5.873  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.811  -0.432   6.971  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.461   0.264   7.185  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.459  -0.393   7.477  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.242  -1.151   8.260  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.396  -1.961   7.995  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.564  -0.161   9.364  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.151  -2.177   5.985  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.558   0.309   6.721  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.431  -1.785   8.589  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.611  -1.906   7.057  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.297   0.548   9.013  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.662   0.360   9.654  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -11.956  -0.695  10.217  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.440   1.585   7.038  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.209   2.358   7.174  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.318   3.404   8.280  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.347   4.065   8.440  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.817   3.035   5.832  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.795   2.175   5.096  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.266   4.442   6.039  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.528   2.640   3.684  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.282   2.061   6.864  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.419   1.669   7.437  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.706   3.112   5.226  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.858   2.204   5.633  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.149   1.157   5.055  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.983   4.861   5.084  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.402   4.399   6.686  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -8.025   5.063   6.494  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.458   2.678   3.138  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -5.858   1.947   3.202  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.081   3.620   3.707  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.245   3.525   9.046  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.127   4.529  10.084  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.576   5.809   9.475  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.428   5.843   9.026  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.174   4.041  11.173  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.288   4.799  12.485  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.131   4.480  13.427  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.102   3.015  13.851  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -6.258   2.655  14.715  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.488   2.911   8.894  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.101   4.714  10.506  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.364   2.996  11.363  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.168   4.153  10.810  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.287   5.858  12.277  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.217   4.525  12.964  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.203   4.712  12.928  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.225   5.097  14.309  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.122   2.398  12.966  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -4.188   2.831  14.395  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -6.168   1.674  15.044  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -7.146   2.746  14.186  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -6.298   3.283  15.543  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.381   6.851   9.451  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.963   8.110   8.858  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.436   9.049   9.935  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.232   8.636  11.081  1.00  0.00           O  
ATOM    537  CB  THR A 162      -8.116   8.802   8.098  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -9.165   9.160   9.005  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.673   7.892   7.015  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.266   6.783   9.865  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.168   7.901   8.156  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.733   9.697   7.632  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.662   8.367   9.248  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -9.478   8.394   6.501  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.046   6.983   7.465  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -7.891   7.649   6.312  1.00  0.00           H  
ATOM    547  N   THR A 163      -6.220  10.302   9.571  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.769  11.301  10.518  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.799  11.488  11.632  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.446  11.610  12.808  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.520  12.644   9.804  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.720  12.426   8.633  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.815  13.629  10.720  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.362  10.561   8.637  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.839  10.963  10.949  1.00  0.00           H  
ATOM    556  HB  THR A 163      -6.470  13.063   9.510  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.119  11.685   8.788  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.617  14.545  10.182  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.883  13.203  11.059  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -5.444  13.841  11.571  1.00  0.00           H  
ATOM    561  N   ASP A 164      -8.074  11.476  11.259  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -9.154  11.695  12.212  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.625  10.390  12.852  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.623  10.256  14.076  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.330  12.389  11.519  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -11.524  12.580  12.436  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -11.406  13.330  13.425  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -12.597  11.999  12.159  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.297  11.329  10.312  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.780  12.345  12.988  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.011  13.360  11.171  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.641  11.793  10.673  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.013   9.424  12.028  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.631   8.200  12.533  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.469   7.054  11.547  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.020   7.244  10.420  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.123   8.432  12.783  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.919   8.688  11.510  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.687   8.874  11.812  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.293   9.075  10.137  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.870   9.529  11.062  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.153   7.938  13.464  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.535   7.562  13.271  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.238   9.287  13.431  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.552   9.592  11.049  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.769   7.857  10.836  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -16.367   9.185  10.153  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -15.029   8.206   9.552  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.849   9.955   9.697  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.833   5.861  11.977  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.849   4.711  11.095  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.162   4.666  10.323  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.244   4.684  10.906  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.633   3.405  11.872  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.566   3.208  13.062  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.117   3.959  14.300  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.455   5.152  14.438  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -10.424   3.359  15.145  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.101   5.743  12.920  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.044   4.835  10.387  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.775   2.575  11.196  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.615   3.385  12.235  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.551   3.554  12.789  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.608   2.155  13.293  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.054   4.647   9.009  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.216   4.603   8.141  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.123   3.395   7.213  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.024   2.913   6.923  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.324   5.903   7.318  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.166   7.033   8.188  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.668   5.999   6.608  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.156   4.677   8.610  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.098   4.510   8.758  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.537   5.912   6.577  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.532   6.820   9.052  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.792   5.150   5.953  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.703   6.909   6.029  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -15.461   6.008   7.341  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.265   2.895   6.759  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.293   1.709   5.928  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.569   2.077   4.473  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.495   2.830   4.172  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.354   0.705   6.420  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.059   0.286   7.864  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.393  -0.509   5.511  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.062  -0.697   8.429  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.112   3.352   6.951  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.323   1.236   5.991  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.320   1.187   6.381  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.085  -0.178   7.904  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.061   1.163   8.493  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.437  -1.009   5.538  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.603  -0.193   4.499  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.165  -1.187   5.845  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.076  -1.587   7.819  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.043  -0.247   8.433  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -15.781  -0.957   9.438  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.752   1.543   3.584  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.859   1.824   2.161  1.00  0.00           C  
ATOM    640  C   TYR A 169     -14.032   0.530   1.376  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.499  -0.512   1.754  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.611   2.563   1.677  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.265   3.768   2.520  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.248   3.702   3.460  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.963   4.961   2.389  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.932   4.786   4.247  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.652   6.055   3.171  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.638   5.964   4.100  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.330   7.052   4.888  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.049   0.934   3.911  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.725   2.448   2.007  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.769   1.888   1.703  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.767   2.900   0.664  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.699   2.781   3.573  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.757   5.027   1.660  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -10.131   4.710   4.967  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -13.204   6.975   3.055  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.377   7.178   4.900  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.787   0.598   0.296  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.001  -0.559  -0.559  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.952  -0.602  -1.659  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.510   0.440  -2.144  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.397  -0.513  -1.171  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.507  -0.598  -0.142  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.880  -0.468  -0.760  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.297  -1.391  -1.486  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.548   0.556  -0.521  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.208   1.454   0.060  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.909  -1.446   0.049  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.511   0.413  -1.715  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.508  -1.339  -1.858  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.443  -1.554   0.358  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.375   0.195   0.581  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.542  -1.802  -2.040  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.545  -1.961  -3.075  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.181  -2.434  -4.372  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.013  -3.345  -4.372  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.484  -2.987  -2.667  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.718  -2.736  -1.366  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.434  -1.257  -1.156  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.472  -3.335  -0.199  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.911  -2.599  -1.615  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.071  -1.006  -3.239  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.971  -3.945  -2.581  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.773  -3.048  -3.464  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.765  -3.240  -1.428  1.00  0.00           H  
ATOM    687 HD11 LEU A 171      -9.862  -0.877  -1.990  1.00  0.00           H  
ATOM    688 HD12 LEU A 171      -9.869  -1.124  -0.244  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -11.367  -0.716  -1.082  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -11.669  -4.378  -0.403  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -12.406  -2.810  -0.064  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -10.878  -3.251   0.694  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.793  -1.808  -5.472  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.140  -2.329  -6.775  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.156  -3.399  -7.194  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.174  -3.638  -6.488  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.275  -0.980  -5.399  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.133  -2.751  -6.737  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.120  -1.527  -7.496  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.394  -4.027  -8.336  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.544  -5.125  -8.803  1.00  0.00           C  
ATOM    702  C   ASN A 173     -10.087  -4.675  -8.912  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.165  -5.426  -8.590  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -12.041  -5.636 -10.158  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -11.443  -6.978 -10.530  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -11.151  -7.805  -9.671  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.264  -7.213 -11.815  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.159  -3.749  -8.883  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.605  -5.928  -8.078  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -13.114  -5.740 -10.124  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.776  -4.920 -10.923  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.521  -6.515 -12.455  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.884  -8.079 -12.078  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.895  -3.433  -9.340  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.565  -2.848  -9.458  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.940  -2.615  -8.081  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.735  -2.779  -7.904  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.639  -1.541 -10.256  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -7.335  -0.754 -10.309  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.151  -1.604 -10.749  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -6.333  -2.162 -12.149  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -5.167  -2.982 -12.564  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.677  -2.892  -9.590  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.948  -3.549 -10.000  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -8.931  -1.772 -11.270  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -9.396  -0.910  -9.813  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -7.452   0.059 -11.007  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -7.132  -0.354  -9.326  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -5.261  -0.995 -10.732  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -6.039  -2.425 -10.057  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -7.219  -2.777 -12.167  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -6.451  -1.340 -12.840  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -5.358  -3.445 -13.473  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -4.969  -3.718 -11.849  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -4.324  -2.381 -12.665  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.758  -2.246  -7.104  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.269  -2.063  -5.744  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.750  -3.376  -5.179  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.658  -3.416  -4.617  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.353  -1.488  -4.839  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.399   0.028  -4.833  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.721   0.730  -6.458  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.448   2.463  -6.108  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.704  -2.091  -7.299  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.447  -1.362  -5.789  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.313  -1.855  -5.170  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.176  -1.824  -3.828  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.181   0.347  -4.162  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.449   0.400  -4.479  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.435   2.598  -5.752  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.143   2.789  -5.346  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.598   3.041  -7.006  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.536  -4.445  -5.328  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.084  -5.782  -4.950  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.770  -6.101  -5.654  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.815  -6.563  -5.030  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.130  -6.883  -5.287  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.248  -6.922  -4.247  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.481  -8.251  -5.392  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.262  -5.825  -4.404  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.439  -4.329  -5.694  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.919  -5.785  -3.882  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.560  -6.648  -6.251  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.769  -7.864  -4.323  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.815  -6.834  -3.261  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -9.234  -8.983  -5.642  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -8.027  -8.508  -4.447  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.727  -8.231  -6.163  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.992  -5.892  -3.611  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.756  -5.928  -5.360  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -10.763  -4.869  -4.356  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.735  -5.827  -6.952  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.540  -6.029  -7.765  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.338  -5.323  -7.148  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.291  -5.936  -6.912  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.793  -5.491  -9.174  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.597  -5.637 -10.094  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.087  -6.765 -10.249  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.164  -4.619 -10.675  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.546  -5.477  -7.384  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.343  -7.087  -7.817  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.624  -6.020  -9.605  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -6.042  -4.442  -9.106  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.518  -4.041  -6.868  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.463  -3.231  -6.296  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.023  -3.695  -4.919  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.833  -3.906  -4.689  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.391  -3.630  -7.071  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.609  -3.256  -6.956  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.811  -2.212  -6.222  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.974  -3.871  -4.002  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.641  -4.217  -2.623  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.979  -5.588  -2.543  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.084  -5.815  -1.727  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.879  -4.151  -1.712  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.080  -5.032  -2.085  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.938  -6.436  -1.510  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.371  -4.392  -1.595  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.919  -3.775  -4.263  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.928  -3.482  -2.279  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.568  -4.434  -0.724  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.214  -3.127  -1.682  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.135  -5.116  -3.160  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -5.885  -6.380  -0.434  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.035  -6.890  -1.893  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -6.791  -7.032  -1.800  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.496  -3.428  -2.066  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.325  -4.266  -0.523  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -8.206  -5.027  -1.847  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.427  -6.491  -3.393  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.833  -7.815  -3.484  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.400  -7.738  -4.007  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.489  -8.351  -3.446  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.653  -8.737  -4.406  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -5.011  -8.801  -3.952  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -3.052 -10.133  -4.439  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.196  -6.265  -3.961  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.822  -8.246  -2.494  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.635  -8.331  -5.407  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.501  -8.051  -4.324  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -2.022 -10.070  -4.756  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -3.606 -10.749  -5.132  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.099 -10.568  -3.452  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.204  -6.978  -5.077  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.108  -6.861  -5.702  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.102  -6.160  -4.780  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.282  -6.516  -4.742  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.002  -6.109  -7.032  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.307  -6.027  -7.805  1.00  0.00           C  
ATOM    830  CD  LYS A 181       1.851  -7.408  -8.136  1.00  0.00           C  
ATOM    831  CE  LYS A 181       3.154  -7.329  -8.915  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       4.229  -6.639  -8.151  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.964  -6.492  -5.471  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.465  -7.861  -5.896  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.729  -6.609  -7.653  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.342  -5.103  -6.834  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       1.136  -5.489  -8.726  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.034  -5.497  -7.209  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       2.027  -7.945  -7.216  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       1.119  -7.939  -8.728  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       3.480  -8.331  -9.146  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       2.976  -6.790  -9.833  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       4.406  -7.135  -7.255  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       3.953  -5.658  -7.941  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       5.108  -6.626  -8.704  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.625  -5.181  -4.024  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.494  -4.427  -3.133  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.654  -5.134  -1.795  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.382  -4.664  -0.917  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.971  -3.006  -2.917  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.869  -2.193  -4.198  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.156  -2.195  -4.999  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.198  -2.855  -6.057  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.133  -1.540  -4.577  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.330  -4.955  -4.067  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.464  -4.370  -3.602  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.012  -3.060  -2.472  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.635  -2.490  -2.240  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.083  -2.608  -4.811  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.623  -1.172  -3.943  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.956  -6.264  -1.653  1.00  0.00           N  
ATOM    862  CA  LYS A 183       1.066  -7.115  -0.472  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.630  -6.371   0.786  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.410  -6.191   1.723  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.503  -7.621  -0.326  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.999  -8.395  -1.538  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.228  -9.693  -1.732  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.446 -10.653  -0.573  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       1.607 -11.872  -0.700  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.342  -6.535  -2.372  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.412  -7.961  -0.616  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.157  -6.775  -0.174  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.560  -8.267   0.535  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.868  -7.779  -2.418  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       4.046  -8.621  -1.406  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.175  -9.469  -1.806  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       2.562 -10.163  -2.644  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       3.485 -10.944  -0.552  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.196 -10.151   0.347  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       1.827 -12.370  -1.585  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       0.600 -11.613  -0.703  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       1.784 -12.513   0.101  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.619  -5.938   0.806  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.143  -5.171   1.926  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.793  -6.078   2.967  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.647  -6.907   2.640  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.178  -4.136   1.449  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.644  -3.258   2.602  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.606  -3.291   0.321  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.215  -6.134   0.049  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.320  -4.643   2.385  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.034  -4.670   1.068  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.379  -2.553   2.244  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.800  -2.722   3.010  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.082  -3.876   3.371  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.383  -3.923  -0.526  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.699  -2.809   0.656  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.326  -2.539   0.032  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.379  -5.918   4.217  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.973  -6.644   5.330  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.457  -5.660   6.385  1.00  0.00           C  
ATOM    902  O   LEU A 185      -2.281  -4.449   6.242  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.959  -7.608   5.959  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.435  -8.716   5.046  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.590  -9.562   5.783  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -1.577  -9.587   4.547  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.653  -5.286   4.400  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.816  -7.204   4.957  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -0.115  -7.029   6.302  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.424  -8.072   6.816  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.050  -8.271   4.189  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.953 -10.340   5.128  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       0.129 -10.009   6.652  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.416  -8.939   6.094  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -1.181 -10.380   3.929  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -2.260  -8.986   3.968  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -2.098 -10.014   5.390  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.075  -6.180   7.432  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.497  -5.355   8.548  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.283  -4.846   9.312  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.348  -5.603   9.583  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.421  -6.138   9.466  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.254  -7.145   7.452  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.046  -4.512   8.153  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -4.760  -5.497  10.266  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -3.886  -6.981   9.880  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -5.271  -6.493   8.902  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.296  -3.566   9.651  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.165  -2.965  10.331  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.293  -2.156   9.391  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.423  -1.248   9.824  1.00  0.00           O  
ATOM    932  H   GLY A 187      -3.091  -3.022   9.456  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.531  -2.316  11.113  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.568  -3.746  10.775  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.360  -2.480   8.104  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.436  -1.795   7.091  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.200  -0.464   6.714  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.388  -0.246   6.946  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.574  -2.659   5.832  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.408  -3.909   6.042  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.644  -3.836   5.889  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       0.827  -4.973   6.321  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.963  -3.202   7.825  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.417  -1.612   7.503  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.409  -2.962   5.506  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       1.035  -2.069   5.053  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.599   0.426   6.144  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.105   1.714   5.670  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.200   1.797   4.149  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.247   1.500   3.568  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.887   2.886   6.302  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.386   4.224   5.776  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.775   2.832   7.815  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.546   0.207   6.028  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.931   1.801   5.960  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.929   2.785   6.035  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.964   5.024   6.217  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.655   4.347   6.036  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.492   4.252   4.703  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.070   1.853   8.161  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.245   3.028   8.109  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.425   3.575   8.250  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.887   2.214   3.509  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.928   2.313   2.051  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.691   3.559   1.614  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.407   4.171   2.408  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.562   1.077   1.353  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.087   1.023   1.534  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.923  -0.209   1.849  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.537   0.814   2.961  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.655   2.523   4.040  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.095   2.399   1.707  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.346   1.156   0.297  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.514   1.950   1.189  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.481   0.211   0.941  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.423  -1.054   1.400  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.014  -0.265   2.924  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.120  -0.221   1.574  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -2.984  -0.005   3.395  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.590   0.580   2.973  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.359   1.713   3.530  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.511   3.926   0.357  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.199   5.054  -0.237  1.00  0.00           C  
ATOM    984  C   SER A 191      -2.936   4.596  -1.493  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.379   3.870  -2.318  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.188   6.163  -0.556  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.046   5.648  -1.220  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.882   3.417  -0.202  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.922   5.421   0.478  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.648   6.899  -1.192  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.872   6.631   0.364  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.641   6.322  -1.242  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.189   5.000  -1.627  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.026   4.528  -2.721  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.427   5.680  -3.633  1.00  0.00           C  
ATOM    996  O   ILE A 192      -5.942   6.699  -3.169  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.312   3.855  -2.200  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -5.988   2.815  -1.123  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.080   3.212  -3.348  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.217   2.215  -0.478  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.559   5.646  -0.984  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.464   3.802  -3.290  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -6.938   4.621  -1.771  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.421   2.012  -1.564  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.399   3.282  -0.346  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.358   3.970  -4.064  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.969   2.735  -2.965  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.455   2.474  -3.830  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.752   2.984   0.062  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -6.920   1.434   0.205  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.856   1.803  -1.245  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.190   5.514  -4.926  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.617   6.487  -5.923  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.966   6.064  -6.486  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.060   5.064  -7.196  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.580   6.576  -7.048  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.863   7.697  -8.032  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -4.289   8.793  -7.866  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -5.638   7.478  -8.984  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.713   4.709  -5.235  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.716   7.448  -5.443  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.606   6.742  -6.617  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.570   5.642  -7.591  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.009   6.815  -6.157  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.374   6.445  -6.522  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.582   6.509  -8.027  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.397   5.770  -8.583  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.366   7.380  -5.831  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.306   7.333  -4.311  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.983   6.090  -3.753  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.486   6.113  -3.995  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.126   7.326  -3.416  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.866   7.639  -5.648  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.549   5.435  -6.185  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.163   8.392  -6.146  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.365   7.114  -6.139  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.272   7.335  -4.003  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.802   8.208  -3.917  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.565   5.217  -4.235  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.798   6.038  -2.690  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.669   6.094  -5.057  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.924   5.235  -3.541  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -14.159   7.276  -3.534  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.777   8.186  -3.897  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.907   7.399  -2.402  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.848   7.398  -8.674  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.993   7.617 -10.102  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.426   6.461 -10.907  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.133   5.807 -11.675  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.303   8.906 -10.507  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.197   7.931  -8.171  1.00  0.00           H  
ATOM   1052  HA  ALA A 195     -10.045   7.715 -10.315  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -7.231   8.779 -10.417  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -8.624   9.705  -9.858  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.552   9.145 -11.529  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.148   6.208 -10.711  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.424   5.239 -11.507  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.570   3.835 -10.928  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.386   2.838 -11.629  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.953   5.644 -11.552  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.822   7.056 -11.631  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.660   6.703 -10.006  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.828   5.255 -12.508  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.460   5.301 -10.657  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.484   5.202 -12.418  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.990   7.438 -10.753  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.901   3.772  -9.643  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.045   2.497  -8.969  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.717   1.971  -8.469  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.595   0.807  -8.101  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.047   4.607  -9.145  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.715   2.615  -8.130  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.468   1.781  -9.658  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.722   2.841  -8.462  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.375   2.477  -8.071  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.195   2.556  -6.558  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.562   3.548  -5.929  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.404   3.416  -8.771  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -0.977   3.332  -8.275  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -0.302   4.677  -8.418  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.853   5.673  -7.409  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -0.328   7.044  -7.635  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.892   3.765  -8.739  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.189   1.466  -8.399  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.404   3.186  -9.825  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.749   4.430  -8.638  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -0.978   3.041  -7.235  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.440   2.602  -8.861  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198       0.759   4.562  -8.262  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -0.492   5.052  -9.413  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -1.928   5.689  -7.489  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.574   5.347  -6.417  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -0.557   7.364  -8.599  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198       0.705   7.058  -7.514  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.751   7.704  -6.955  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.627   1.508  -5.984  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.338   1.471  -4.559  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.828   1.508  -4.338  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.077   0.794  -5.006  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -2.947   0.213  -3.873  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.469   0.349  -3.716  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.307  -0.034  -2.511  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.246   0.257  -5.011  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.384   0.737  -6.538  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.778   2.352  -4.109  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.735  -0.641  -4.498  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.825  -0.435  -3.065  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.688   1.306  -3.267  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.752  -0.907  -2.058  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.470   0.824  -1.877  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -1.246  -0.195  -2.635  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -4.865   0.990  -5.710  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -6.290   0.454  -4.819  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.135  -0.732  -5.429  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.389   2.355  -3.427  1.00  0.00           N  
ATOM   1116  CA  THR A 200       1.021   2.479  -3.103  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.241   2.146  -1.633  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.547   2.666  -0.766  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.519   3.908  -3.395  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.264   4.236  -4.768  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       3.005   4.046  -3.105  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.036   2.915  -2.937  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.574   1.785  -3.716  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.978   4.598  -2.763  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.325   3.435  -5.300  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.323   5.055  -3.323  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.558   3.354  -3.720  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.191   3.829  -2.063  1.00  0.00           H  
ATOM   1129  N   LYS A 201       2.184   1.266  -1.343  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.422   0.870   0.032  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.541   1.702   0.646  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.670   1.706   0.154  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.755  -0.620   0.124  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.800  -1.123   1.554  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.082  -2.615   1.628  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       3.041  -3.095   3.066  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       3.163  -4.573   3.187  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.733   0.883  -2.063  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.515   1.058   0.585  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.005  -1.181  -0.414  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.719  -0.794  -0.329  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.573  -0.592   2.086  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.848  -0.926   2.021  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.336  -3.145   1.057  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.063  -2.808   1.219  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       3.855  -2.636   3.607  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       2.104  -2.785   3.505  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       3.087  -4.852   4.191  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.083  -4.889   2.822  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       2.407  -5.046   2.647  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.214   2.408   1.719  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.190   3.235   2.414  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.849   2.425   3.522  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.058   2.513   3.740  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.547   4.497   3.016  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.759   5.406   2.055  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.458   5.558   0.715  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.344   4.902   1.864  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.293   2.357   2.054  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.945   3.529   1.699  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.875   4.185   3.801  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.333   5.087   3.462  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.695   6.389   2.496  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       2.807   6.091   0.033  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       3.681   4.582   0.312  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       4.375   6.113   0.845  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       1.368   3.905   1.453  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.817   5.558   1.186  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.834   4.888   2.816  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.037   1.651   4.233  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.551   0.783   5.274  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.391   1.395   6.649  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.564   0.951   7.442  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.069   1.699   4.075  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.018  -0.156   5.242  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.600   0.599   5.092  1.00  0.00           H  
ATOM   1177  N   ARG A 204       5.172   2.429   6.916  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       5.119   3.136   8.185  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.141   4.305   8.093  1.00  0.00           C  
ATOM   1180  O   ARG A 204       4.037   4.959   7.055  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       6.536   3.610   8.562  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.617   4.674   9.659  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       5.900   4.273  10.941  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       6.345   2.988  11.470  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       5.560   2.173  12.173  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       4.309   2.525  12.443  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       6.030   1.023  12.631  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.801   2.736   6.230  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       4.766   2.446   8.937  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       7.105   2.754   8.891  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       7.004   4.011   7.674  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       7.656   4.850   9.891  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.177   5.587   9.284  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       6.079   5.032  11.686  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       4.842   4.219  10.739  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       7.278   2.722  11.294  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       3.951   3.405  12.128  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       3.709   1.904  12.959  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       6.981   0.762  12.456  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       5.430   0.404  13.151  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.393   4.513   9.173  1.00  0.00           N  
ATOM   1202  CA  SER A 205       2.467   5.632   9.297  1.00  0.00           C  
ATOM   1203  C   SER A 205       3.132   6.957   8.920  1.00  0.00           C  
ATOM   1204  O   SER A 205       4.347   7.122   9.061  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.962   5.690  10.735  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.570   4.400  11.184  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.452   3.876   9.913  1.00  0.00           H  
ATOM   1208  HA  SER A 205       1.632   5.458   8.638  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.749   6.058  11.377  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       1.111   6.352  10.793  1.00  0.00           H  
ATOM   1211  HG  SER A 205       1.268   3.874  10.432  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.321   7.895   8.455  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       2.812   9.178   7.971  1.00  0.00           C  
ATOM   1214  C   PHE A 206       3.272  10.068   9.114  1.00  0.00           C  
ATOM   1215  O   PHE A 206       3.364   9.621  10.261  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       1.718   9.883   7.174  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       1.258   9.095   5.989  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       2.027   9.043   4.843  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       0.062   8.401   6.027  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       1.613   8.311   3.751  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -0.359   7.666   4.938  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       0.420   7.620   3.799  1.00  0.00           C  
ATOM   1223  H   PHE A 206       1.354   7.723   8.444  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       3.650   8.987   7.319  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       0.865  10.052   7.814  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       2.092  10.831   6.819  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       2.962   9.583   4.809  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -0.544   8.440   6.920  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       2.222   8.280   2.861  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -1.293   7.127   4.978  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       0.095   7.045   2.945  1.00  0.00           H  
ATOM   1232  N   ALA A 207       3.548  11.327   8.788  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       4.029  12.298   9.760  1.00  0.00           C  
ATOM   1234  C   ALA A 207       5.380  11.864  10.314  1.00  0.00           C  
ATOM   1235  O   ALA A 207       5.507  11.556  11.501  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       3.011  12.495  10.875  1.00  0.00           C  
ATOM   1237  H   ALA A 207       3.428  11.612   7.858  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       4.151  13.241   9.247  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       2.061  12.775  10.447  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       3.352  13.273  11.539  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       2.900  11.573  11.425  1.00  0.00           H  
ATOM   1242  N   ARG A 208       6.380  11.877   9.432  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       7.734  11.424   9.729  1.00  0.00           C  
ATOM   1244  C   ARG A 208       7.777   9.973  10.209  1.00  0.00           C  
ATOM   1245  O   ARG A 208       7.281   9.638  11.285  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       8.369  12.344  10.756  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       8.453  13.785  10.293  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       8.916  14.696  11.408  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       8.091  14.549  12.607  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       8.335  15.162  13.762  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       9.351  16.006  13.871  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       7.552  14.934  14.808  1.00  0.00           N  
ATOM   1253  H   ARG A 208       6.211  12.247   8.552  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       8.302  11.492   8.814  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       7.782  12.311  11.661  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       9.364  11.996  10.965  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       9.153  13.850   9.473  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       7.477  14.102   9.960  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       9.938  14.452  11.652  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       8.859  15.716  11.065  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       7.317  13.946  12.550  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       9.942  16.192  13.081  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       9.539  16.461  14.747  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       6.776  14.300  14.729  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       7.730  15.390  15.682  1.00  0.00           H  
ATOM   1266  N   SER A 209       8.396   9.115   9.410  1.00  0.00           N  
ATOM   1267  CA  SER A 209       8.550   7.712   9.767  1.00  0.00           C  
ATOM   1268  C   SER A 209       9.503   7.564  10.943  1.00  0.00           C  
ATOM   1269  O   SER A 209       9.477   6.575  11.676  1.00  0.00           O  
ATOM   1270  CB  SER A 209       9.046   6.916   8.561  1.00  0.00           C  
ATOM   1271  OG  SER A 209       8.182   7.094   7.451  1.00  0.00           O  
ATOM   1272  H   SER A 209       8.760   9.433   8.555  1.00  0.00           H  
ATOM   1273  HA  SER A 209       7.594   7.350  10.063  1.00  0.00           H  
ATOM   1274  HB2 SER A 209      10.034   7.254   8.290  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       9.081   5.867   8.812  1.00  0.00           H  
ATOM   1276  HG  SER A 209       8.689   7.415   6.696  1.00  0.00           H  
ATOM   1277  N   ARG A 210      10.332   8.570  11.101  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      11.266   8.660  12.200  1.00  0.00           C  
ATOM   1279  C   ARG A 210      11.667  10.116  12.403  1.00  0.00           C  
ATOM   1280  O   ARG A 210      11.547  10.925  11.485  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      12.510   7.797  11.956  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      13.336   8.167  10.725  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      12.706   7.668   9.435  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      13.570   7.895   8.276  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      13.139   8.315   7.088  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      11.858   8.603   6.898  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      13.999   8.460   6.093  1.00  0.00           N  
ATOM   1288  H   ARG A 210      10.307   9.290  10.453  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      10.762   8.311  13.090  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      13.144   7.886  12.812  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      12.201   6.766  11.857  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      13.423   9.240  10.675  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      14.321   7.733  10.822  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      12.516   6.609   9.528  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      11.771   8.187   9.282  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      14.530   7.705   8.386  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      11.207   8.509   7.648  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      11.537   8.929   6.004  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      14.974   8.257   6.240  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      13.687   8.768   5.191  1.00  0.00           H  
ATOM   1301  N   ASP A 211      12.129  10.448  13.597  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      12.527  11.820  13.906  1.00  0.00           C  
ATOM   1303  C   ASP A 211      13.982  11.868  14.356  1.00  0.00           C  
ATOM   1304  O   ASP A 211      14.397  12.772  15.080  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      11.614  12.424  14.982  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      11.661  11.668  16.296  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      10.900  10.692  16.453  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      12.452  12.048  17.182  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      12.199   9.760  14.297  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      12.428  12.400  12.999  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      11.916  13.442  15.171  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      10.595  12.418  14.623  1.00  0.00           H  
ATOM   1313  N   TYR A 212      14.758  10.895  13.900  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      16.158  10.777  14.294  1.00  0.00           C  
ATOM   1315  C   TYR A 212      17.065  11.509  13.304  1.00  0.00           C  
ATOM   1316  O   TYR A 212      18.268  11.651  13.529  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      16.547   9.292  14.384  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      17.969   9.037  14.837  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      18.325   9.148  16.176  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      18.956   8.679  13.925  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      19.623   8.917  16.592  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      20.255   8.446  14.332  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      20.584   8.565  15.667  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      21.879   8.335  16.077  1.00  0.00           O  
ATOM   1325  H   TYR A 212      14.380  10.239  13.279  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      16.270  11.229  15.269  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      15.888   8.799  15.082  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      16.425   8.842  13.409  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      17.570   9.424  16.898  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      18.695   8.588  12.880  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      19.879   9.010  17.637  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      21.006   8.171  13.608  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      21.876   7.694  16.798  1.00  0.00           H  
ATOM   1334  N   ASP A 213      16.455  11.995  12.221  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      17.178  12.622  11.112  1.00  0.00           C  
ATOM   1336  C   ASP A 213      17.984  11.580  10.350  1.00  0.00           C  
ATOM   1337  O   ASP A 213      19.203  11.482  10.499  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      18.091  13.767  11.581  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      17.350  15.074  11.782  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      17.074  15.767  10.775  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      17.059  15.432  12.943  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      15.479  11.921  12.159  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      16.435  13.026  10.440  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      18.546  13.489  12.519  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      18.865  13.922  10.844  1.00  0.00           H  
ATOM   1346  N   ALA A 214      17.290  10.796   9.535  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      17.926   9.750   8.752  1.00  0.00           C  
ATOM   1348  C   ALA A 214      17.206   9.555   7.426  1.00  0.00           C  
ATOM   1349  O   ALA A 214      16.451   8.599   7.248  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      17.956   8.446   9.530  1.00  0.00           C  
ATOM   1351  H   ALA A 214      16.322  10.933   9.452  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      18.945  10.051   8.557  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      18.485   7.701   8.956  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      16.945   8.114   9.709  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      18.458   8.602  10.472  1.00  0.00           H  
ATOM   1356  N   MET A 215      17.429  10.475   6.507  1.00  0.00           N  
ATOM   1357  CA  MET A 215      16.821  10.403   5.189  1.00  0.00           C  
ATOM   1358  C   MET A 215      17.897  10.322   4.114  1.00  0.00           C  
ATOM   1359  O   MET A 215      19.072  10.566   4.384  1.00  0.00           O  
ATOM   1360  CB  MET A 215      15.920  11.619   4.949  1.00  0.00           C  
ATOM   1361  CG  MET A 215      16.605  12.944   5.236  1.00  0.00           C  
ATOM   1362  SD  MET A 215      15.603  14.375   4.775  1.00  0.00           S  
ATOM   1363  CE  MET A 215      15.457  14.142   3.006  1.00  0.00           C  
ATOM   1364  H   MET A 215      18.030  11.224   6.718  1.00  0.00           H  
ATOM   1365  HA  MET A 215      16.220   9.506   5.149  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      15.601  11.618   3.919  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      15.052  11.541   5.587  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      16.811  13.000   6.293  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      17.535  12.976   4.691  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      14.928  13.222   2.805  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      16.442  14.094   2.566  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      14.912  14.971   2.577  1.00  0.00           H  
ATOM   1373  N   GLY A 216      17.495   9.972   2.902  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      18.438   9.878   1.808  1.00  0.00           C  
ATOM   1375  C   GLY A 216      18.760   8.443   1.447  1.00  0.00           C  
ATOM   1376  O   GLY A 216      18.539   8.015   0.314  1.00  0.00           O  
ATOM   1377  H   GLY A 216      16.547   9.772   2.747  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      18.020  10.371   0.943  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      19.351  10.381   2.090  1.00  0.00           H  
ATOM   1380  N   ALA A 217      19.272   7.694   2.413  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      19.644   6.303   2.188  1.00  0.00           C  
ATOM   1382  C   ALA A 217      18.853   5.383   3.107  1.00  0.00           C  
ATOM   1383  O   ALA A 217      19.367   4.377   3.606  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      21.139   6.118   2.401  1.00  0.00           C  
ATOM   1385  H   ALA A 217      19.403   8.084   3.306  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      19.415   6.057   1.161  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      21.387   6.344   3.427  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      21.681   6.783   1.745  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      21.411   5.096   2.181  1.00  0.00           H  
ATOM   1390  N   ASP A 218      17.593   5.729   3.322  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      16.736   4.972   4.214  1.00  0.00           C  
ATOM   1392  C   ASP A 218      15.992   3.907   3.429  1.00  0.00           C  
ATOM   1393  O   ASP A 218      14.938   4.164   2.847  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      15.739   5.892   4.918  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      15.164   5.267   6.174  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      14.398   4.288   6.071  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      15.479   5.761   7.276  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      17.227   6.503   2.854  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      17.360   4.492   4.952  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      16.238   6.810   5.191  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      14.926   6.115   4.244  1.00  0.00           H  
ATOM   1402  N   THR A 219      16.573   2.727   3.390  1.00  0.00           N  
ATOM   1403  CA  THR A 219      15.989   1.598   2.686  1.00  0.00           C  
ATOM   1404  C   THR A 219      15.082   0.774   3.599  1.00  0.00           C  
ATOM   1405  O   THR A 219      15.006  -0.447   3.483  1.00  0.00           O  
ATOM   1406  CB  THR A 219      17.097   0.704   2.106  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      18.175   0.603   3.048  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      17.613   1.268   0.792  1.00  0.00           C  
ATOM   1409  H   THR A 219      17.435   2.612   3.839  1.00  0.00           H  
ATOM   1410  HA  THR A 219      15.403   1.984   1.867  1.00  0.00           H  
ATOM   1411  HB  THR A 219      16.690  -0.281   1.928  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      18.973   0.306   2.592  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      18.000   2.262   0.955  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      16.805   1.308   0.077  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      18.399   0.632   0.412  1.00  0.00           H  
ATOM   1416  N   ARG A 220      14.385   1.451   4.501  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      13.509   0.778   5.448  1.00  0.00           C  
ATOM   1418  C   ARG A 220      12.044   1.035   5.115  1.00  0.00           C  
ATOM   1419  O   ARG A 220      11.182   1.007   5.994  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      13.807   1.243   6.872  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      15.210   0.914   7.345  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      15.472   1.482   8.728  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      15.398   2.942   8.741  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      15.559   3.684   9.835  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      15.757   3.110  11.013  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      15.515   5.005   9.745  1.00  0.00           N  
ATOM   1427  H   ARG A 220      14.463   2.432   4.530  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      13.699  -0.282   5.378  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      13.677   2.313   6.921  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      13.104   0.773   7.545  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      15.328  -0.158   7.378  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      15.923   1.337   6.651  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      14.735   1.087   9.411  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      16.458   1.178   9.048  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      15.230   3.396   7.879  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      15.781   2.112  11.092  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      15.895   3.673  11.831  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      15.362   5.444   8.844  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      15.632   5.572  10.564  1.00  0.00           H  
ATOM   1440  N   PHE A 221      11.764   1.283   3.840  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      10.394   1.517   3.396  1.00  0.00           C  
ATOM   1442  C   PHE A 221       9.864   0.298   2.661  1.00  0.00           C  
ATOM   1443  O   PHE A 221       8.880   0.366   1.925  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      10.310   2.759   2.507  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      10.695   4.026   3.213  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      11.737   4.807   2.746  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      10.015   4.429   4.351  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      12.092   5.971   3.397  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      10.366   5.592   5.006  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      11.407   6.364   4.529  1.00  0.00           C  
ATOM   1451  H   PHE A 221      12.494   1.303   3.182  1.00  0.00           H  
ATOM   1452  HA  PHE A 221       9.791   1.672   4.275  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      10.972   2.635   1.664  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221       9.297   2.870   2.150  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      12.273   4.500   1.861  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221       9.202   3.824   4.724  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      12.906   6.573   3.024  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221       9.829   5.896   5.891  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      11.683   7.274   5.041  1.00  0.00           H  
ATOM   1460  N   VAL A 222      10.539  -0.815   2.873  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      10.129  -2.095   2.313  1.00  0.00           C  
ATOM   1462  C   VAL A 222      10.012  -3.124   3.422  1.00  0.00           C  
ATOM   1463  O   VAL A 222      10.225  -4.321   3.222  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      11.111  -2.598   1.232  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      11.025  -1.731  -0.014  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      12.538  -2.626   1.767  1.00  0.00           C  
ATOM   1467  H   VAL A 222      11.341  -0.775   3.431  1.00  0.00           H  
ATOM   1468  HA  VAL A 222       9.158  -1.961   1.862  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      10.832  -3.606   0.961  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      10.034  -1.806  -0.437  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      11.752  -2.065  -0.738  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      11.226  -0.703   0.249  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      13.209  -2.963   0.991  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      12.594  -3.301   2.608  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      12.824  -1.634   2.083  1.00  0.00           H  
ATOM   1476  N   GLN A 223       9.663  -2.632   4.597  1.00  0.00           N  
ATOM   1477  CA  GLN A 223       9.535  -3.461   5.782  1.00  0.00           C  
ATOM   1478  C   GLN A 223       8.224  -3.149   6.487  1.00  0.00           C  
ATOM   1479  O   GLN A 223       7.730  -2.024   6.414  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      10.710  -3.223   6.738  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      12.064  -3.608   6.160  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      13.218  -3.278   7.088  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      14.329  -2.997   6.640  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      12.971  -3.309   8.389  1.00  0.00           N  
ATOM   1485  H   GLN A 223       9.458  -1.675   4.662  1.00  0.00           H  
ATOM   1486  HA  GLN A 223       9.531  -4.494   5.469  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      10.740  -2.175   6.999  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      10.549  -3.803   7.635  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      12.069  -4.671   5.968  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      12.205  -3.076   5.229  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      12.066  -3.543   8.685  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      13.704  -3.097   9.008  1.00  0.00           H  
ATOM   1493  N   CYS A 224       7.663  -4.141   7.159  1.00  0.00           N  
ATOM   1494  CA  CYS A 224       6.419  -3.954   7.887  1.00  0.00           C  
ATOM   1495  C   CYS A 224       6.640  -4.138   9.387  1.00  0.00           C  
ATOM   1496  O   CYS A 224       6.627  -5.260   9.895  1.00  0.00           O  
ATOM   1497  CB  CYS A 224       5.351  -4.925   7.373  1.00  0.00           C  
ATOM   1498  SG  CYS A 224       5.892  -6.650   7.280  1.00  0.00           S  
ATOM   1499  H   CYS A 224       8.097  -5.022   7.169  1.00  0.00           H  
ATOM   1500  HA  CYS A 224       6.085  -2.942   7.710  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224       4.496  -4.886   8.031  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224       5.050  -4.621   6.382  1.00  0.00           H  
ATOM   1503  HG  CYS A 224       5.583  -7.236   8.433  1.00  0.00           H  
ATOM   1504  N   PRO A 225       6.865  -3.039  10.121  1.00  0.00           N  
ATOM   1505  CA  PRO A 225       7.040  -3.074  11.572  1.00  0.00           C  
ATOM   1506  C   PRO A 225       5.703  -3.225  12.296  1.00  0.00           C  
ATOM   1507  O   PRO A 225       5.383  -2.464  13.209  1.00  0.00           O  
ATOM   1508  CB  PRO A 225       7.687  -1.716  11.902  1.00  0.00           C  
ATOM   1509  CG  PRO A 225       7.928  -1.043  10.586  1.00  0.00           C  
ATOM   1510  CD  PRO A 225       6.983  -1.675   9.606  1.00  0.00           C  
ATOM   1511  HA  PRO A 225       7.701  -3.874  11.870  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225       7.013  -1.139  12.520  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225       8.612  -1.880  12.433  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225       7.724   0.014  10.672  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225       8.950  -1.203  10.276  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225       6.027  -1.169   9.619  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225       7.405  -1.670   8.613  1.00  0.00           H  
ATOM   1518  N   GLU A 226       4.924  -4.209  11.868  1.00  0.00           N  
ATOM   1519  CA  GLU A 226       3.620  -4.466  12.446  1.00  0.00           C  
ATOM   1520  C   GLU A 226       3.784  -5.247  13.742  1.00  0.00           C  
ATOM   1521  O   GLU A 226       3.963  -6.468  13.741  1.00  0.00           O  
ATOM   1522  CB  GLU A 226       2.742  -5.222  11.440  1.00  0.00           C  
ATOM   1523  CG  GLU A 226       1.275  -5.336  11.839  1.00  0.00           C  
ATOM   1524  CD  GLU A 226       0.999  -6.488  12.781  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226       0.831  -6.249  13.996  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226       0.944  -7.644  12.307  1.00  0.00           O1-
ATOM   1527  H   GLU A 226       5.243  -4.785  11.143  1.00  0.00           H  
ATOM   1528  HA  GLU A 226       3.164  -3.514  12.670  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226       2.792  -4.713  10.489  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226       3.137  -6.219  11.322  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226       0.976  -4.419  12.324  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226       0.685  -5.475  10.944  1.00  0.00           H  
ATOM   1533  N   GLY A 227       3.761  -4.520  14.840  1.00  0.00           N  
ATOM   1534  CA  GLY A 227       3.905  -5.125  16.145  1.00  0.00           C  
ATOM   1535  C   GLY A 227       4.604  -4.198  17.110  1.00  0.00           C  
ATOM   1536  O   GLY A 227       5.394  -4.636  17.949  1.00  0.00           O  
ATOM   1537  H   GLY A 227       3.657  -3.550  14.763  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227       2.927  -5.368  16.533  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227       4.481  -6.032  16.051  1.00  0.00           H  
ATOM   1540  N   GLU A 228       4.310  -2.912  16.994  1.00  0.00           N  
ATOM   1541  CA  GLU A 228       4.942  -1.907  17.832  1.00  0.00           C  
ATOM   1542  C   GLU A 228       4.205  -1.780  19.160  1.00  0.00           C  
ATOM   1543  O   GLU A 228       3.523  -0.784  19.417  1.00  0.00           O  
ATOM   1544  CB  GLU A 228       4.975  -0.557  17.112  1.00  0.00           C  
ATOM   1545  CG  GLU A 228       5.763  -0.575  15.810  1.00  0.00           C  
ATOM   1546  CD  GLU A 228       7.256  -0.723  16.020  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228       7.719  -1.843  16.315  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228       7.979   0.286  15.879  1.00  0.00           O1-
ATOM   1549  H   GLU A 228       3.641  -2.630  16.334  1.00  0.00           H  
ATOM   1550  HA  GLU A 228       5.953  -2.227  18.025  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228       3.962  -0.258  16.889  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228       5.421   0.176  17.768  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228       5.419  -1.402  15.208  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228       5.580   0.351  15.284  1.00  0.00           H  
ATOM   1555  N   LEU A 229       4.327  -2.805  19.988  1.00  0.00           N  
ATOM   1556  CA  LEU A 229       3.732  -2.781  21.313  1.00  0.00           C  
ATOM   1557  C   LEU A 229       4.628  -2.011  22.264  1.00  0.00           C  
ATOM   1558  O   LEU A 229       5.749  -2.430  22.558  1.00  0.00           O  
ATOM   1559  CB  LEU A 229       3.491  -4.196  21.847  1.00  0.00           C  
ATOM   1560  CG  LEU A 229       2.250  -4.917  21.305  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229       1.004  -4.069  21.495  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229       2.425  -5.296  19.842  1.00  0.00           C  
ATOM   1563  H   LEU A 229       4.836  -3.594  19.704  1.00  0.00           H  
ATOM   1564  HA  LEU A 229       2.786  -2.266  21.239  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229       4.356  -4.795  21.611  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229       3.402  -4.138  22.922  1.00  0.00           H  
ATOM   1567  HG  LEU A 229       2.109  -5.825  21.868  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229       0.136  -4.630  21.185  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229       1.084  -3.173  20.898  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229       0.907  -3.800  22.537  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229       1.544  -5.817  19.498  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229       3.287  -5.938  19.736  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229       2.566  -4.401  19.253  1.00  0.00           H  
ATOM   1574  N   GLN A 230       4.124  -0.888  22.737  1.00  0.00           N  
ATOM   1575  CA  GLN A 230       4.893  -0.008  23.594  1.00  0.00           C  
ATOM   1576  C   GLN A 230       4.925  -0.552  25.014  1.00  0.00           C  
ATOM   1577  O   GLN A 230       3.913  -0.543  25.713  1.00  0.00           O  
ATOM   1578  CB  GLN A 230       4.301   1.404  23.589  1.00  0.00           C  
ATOM   1579  CG  GLN A 230       4.170   2.011  22.201  1.00  0.00           C  
ATOM   1580  CD  GLN A 230       3.753   3.468  22.240  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230       3.073   3.910  23.167  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230       4.150   4.225  21.231  1.00  0.00           N  
ATOM   1583  H   GLN A 230       3.195  -0.657  22.521  1.00  0.00           H  
ATOM   1584  HA  GLN A 230       5.899   0.031  23.212  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230       3.317   1.372  24.034  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230       4.932   2.051  24.180  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230       5.123   1.939  21.699  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230       3.429   1.454  21.646  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230       4.684   3.808  20.521  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230       3.895   5.172  21.232  1.00  0.00           H  
ATOM   1591  N   LYS A 231       6.086  -1.021  25.441  1.00  0.00           N  
ATOM   1592  CA  LYS A 231       6.245  -1.567  26.786  1.00  0.00           C  
ATOM   1593  C   LYS A 231       6.428  -0.446  27.810  1.00  0.00           C  
ATOM   1594  O   LYS A 231       7.280  -0.520  28.696  1.00  0.00           O  
ATOM   1595  CB  LYS A 231       7.432  -2.533  26.827  1.00  0.00           C  
ATOM   1596  CG  LYS A 231       8.735  -1.928  26.330  1.00  0.00           C  
ATOM   1597  CD  LYS A 231       9.862  -2.940  26.371  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      11.152  -2.357  25.823  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      12.250  -3.357  25.809  1.00  0.00           N1+
ATOM   1600  H   LYS A 231       6.861  -1.002  24.836  1.00  0.00           H  
ATOM   1601  HA  LYS A 231       5.344  -2.112  27.028  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231       7.578  -2.861  27.845  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231       7.203  -3.390  26.212  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231       8.601  -1.595  25.314  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231       8.993  -1.086  26.957  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      10.024  -3.244  27.394  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231       9.583  -3.799  25.778  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      10.976  -2.015  24.814  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      11.445  -1.521  26.439  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      12.405  -3.731  26.765  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      13.130  -2.916  25.475  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      12.008  -4.145  25.173  1.00  0.00           H  
ATOM   1613  N   ARG A 232       5.595   0.580  27.696  1.00  0.00           N  
ATOM   1614  CA  ARG A 232       5.693   1.756  28.552  1.00  0.00           C  
ATOM   1615  C   ARG A 232       4.774   1.620  29.757  1.00  0.00           C  
ATOM   1616  O   ARG A 232       4.210   2.601  30.244  1.00  0.00           O  
ATOM   1617  CB  ARG A 232       5.336   3.013  27.757  1.00  0.00           C  
ATOM   1618  CG  ARG A 232       6.218   3.226  26.543  1.00  0.00           C  
ATOM   1619  CD  ARG A 232       5.833   4.483  25.788  1.00  0.00           C  
ATOM   1620  NE  ARG A 232       6.587   4.623  24.545  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232       6.625   5.736  23.815  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232       5.995   6.832  24.228  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232       7.304   5.753  22.676  1.00  0.00           N  
ATOM   1624  H   ARG A 232       4.884   0.541  27.019  1.00  0.00           H  
ATOM   1625  HA  ARG A 232       6.715   1.834  28.895  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232       4.312   2.935  27.424  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232       5.433   3.873  28.402  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232       7.242   3.316  26.870  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232       6.120   2.375  25.886  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232       4.779   4.440  25.555  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232       6.028   5.341  26.415  1.00  0.00           H  
ATOM   1632  HE  ARG A 232       7.083   3.831  24.230  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232       5.488   6.829  25.095  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232       6.018   7.668  23.673  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232       7.788   4.928  22.363  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232       7.339   6.588  22.120  1.00  0.00           H  
ATOM   1637  N   LYS A 233       4.629   0.397  30.235  1.00  0.00           N  
ATOM   1638  CA  LYS A 233       3.771   0.119  31.368  1.00  0.00           C  
ATOM   1639  C   LYS A 233       4.619  -0.110  32.609  1.00  0.00           C  
ATOM   1640  O   LYS A 233       5.275  -1.142  32.741  1.00  0.00           O  
ATOM   1641  CB  LYS A 233       2.900  -1.107  31.081  1.00  0.00           C  
ATOM   1642  CG  LYS A 233       1.836  -1.375  32.135  1.00  0.00           C  
ATOM   1643  CD  LYS A 233       0.838  -0.231  32.226  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      -0.292  -0.551  33.191  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      -1.100  -1.712  32.737  1.00  0.00           N1+
ATOM   1646  H   LYS A 233       5.127  -0.339  29.822  1.00  0.00           H  
ATOM   1647  HA  LYS A 233       3.136   0.977  31.527  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233       2.404  -0.966  30.132  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233       3.537  -1.977  31.017  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233       1.307  -2.280  31.877  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233       2.317  -1.498  33.094  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233       1.350   0.655  32.569  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233       0.422  -0.052  31.246  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233       0.131  -0.775  34.159  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      -0.934   0.313  33.272  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      -0.490  -2.542  32.598  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      -1.574  -1.490  31.838  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      -1.824  -1.945  33.446  1.00  0.00           H  
ATOM   1659  N   THR A 234       4.624   0.865  33.499  1.00  0.00           N  
ATOM   1660  CA  THR A 234       5.385   0.771  34.725  1.00  0.00           C  
ATOM   1661  C   THR A 234       4.574   1.337  35.894  1.00  0.00           C  
ATOM   1662  O   THR A 234       4.477   2.575  36.031  1.00  0.00           O  
ATOM   1663  CB  THR A 234       6.766   1.471  34.593  1.00  0.00           C  
ATOM   1664  OG1 THR A 234       7.451   1.490  35.852  1.00  0.00           O  
ATOM   1665  CG2 THR A 234       6.633   2.890  34.052  1.00  0.00           C  
ATOM   1666  OXT THR A 234       4.005   0.529  36.656  1.00  0.00           O  
ATOM   1667  H   THR A 234       4.096   1.675  33.328  1.00  0.00           H  
ATOM   1668  HA  THR A 234       5.561  -0.279  34.913  1.00  0.00           H  
ATOM   1669  HB  THR A 234       7.361   0.901  33.891  1.00  0.00           H  
ATOM   1670  HG1 THR A 234       7.885   0.638  35.990  1.00  0.00           H  
ATOM   1671 HG21 THR A 234       7.612   3.336  33.965  1.00  0.00           H  
ATOM   1672 HG22 THR A 234       6.028   3.477  34.727  1.00  0.00           H  
ATOM   1673 HG23 THR A 234       6.162   2.863  33.080  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 128      -2.318  15.689 -15.174  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -1.604  14.846 -14.188  1.00  0.00           C  
ATOM      3  C   GLY A 128      -1.334  15.585 -12.893  1.00  0.00           C  
ATOM      4  O   GLY A 128      -2.269  15.930 -12.170  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -2.487  15.152 -16.048  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -1.752  16.529 -15.405  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -3.232  15.998 -14.786  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -2.202  13.973 -13.975  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -0.663  14.530 -14.615  1.00  0.00           H  
ATOM     10  N   PRO A 129      -0.056  15.865 -12.586  1.00  0.00           N  
ATOM     11  CA  PRO A 129       0.345  16.504 -11.323  1.00  0.00           C  
ATOM     12  C   PRO A 129      -0.079  17.972 -11.215  1.00  0.00           C  
ATOM     13  O   PRO A 129       0.141  18.613 -10.186  1.00  0.00           O  
ATOM     14  CB  PRO A 129       1.871  16.394 -11.336  1.00  0.00           C  
ATOM     15  CG  PRO A 129       2.234  16.303 -12.777  1.00  0.00           C  
ATOM     16  CD  PRO A 129       1.109  15.561 -13.441  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -0.044  15.964 -10.473  1.00  0.00           H  
ATOM     18  HB2 PRO A 129       2.301  17.270 -10.874  1.00  0.00           H  
ATOM     19  HB3 PRO A 129       2.174  15.510 -10.797  1.00  0.00           H  
ATOM     20  HG2 PRO A 129       2.329  17.293 -13.196  1.00  0.00           H  
ATOM     21  HG3 PRO A 129       3.158  15.757 -12.888  1.00  0.00           H  
ATOM     22  HD2 PRO A 129       0.957  15.927 -14.445  1.00  0.00           H  
ATOM     23  HD3 PRO A 129       1.312  14.500 -13.452  1.00  0.00           H  
ATOM     24  N   HIS A 130      -0.669  18.513 -12.276  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -1.177  19.880 -12.238  1.00  0.00           C  
ATOM     26  C   HIS A 130      -2.469  19.924 -11.430  1.00  0.00           C  
ATOM     27  O   HIS A 130      -2.744  20.896 -10.730  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -1.413  20.421 -13.655  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -1.730  21.888 -13.702  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -0.787  22.850 -13.987  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -2.893  22.554 -13.504  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -1.353  24.041 -13.962  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -2.631  23.889 -13.672  1.00  0.00           N  
ATOM     34  H   HIS A 130      -0.761  17.985 -13.098  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -0.436  20.494 -11.744  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -0.524  20.259 -14.247  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -2.236  19.889 -14.102  1.00  0.00           H  
ATOM     38  HD1 HIS A 130       0.161  22.683 -14.186  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -3.849  22.115 -13.257  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -0.854  24.981 -14.146  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -3.256  24.623 -13.472  1.00  0.00           H  
ATOM     42  N   MET A 131      -3.256  18.864 -11.532  1.00  0.00           N  
ATOM     43  CA  MET A 131      -4.479  18.740 -10.754  1.00  0.00           C  
ATOM     44  C   MET A 131      -4.213  17.910  -9.508  1.00  0.00           C  
ATOM     45  O   MET A 131      -3.474  16.925  -9.556  1.00  0.00           O  
ATOM     46  CB  MET A 131      -5.584  18.089 -11.589  1.00  0.00           C  
ATOM     47  CG  MET A 131      -6.898  17.913 -10.841  1.00  0.00           C  
ATOM     48  SD  MET A 131      -7.593  19.479 -10.279  1.00  0.00           S  
ATOM     49  CE  MET A 131      -7.927  20.282 -11.844  1.00  0.00           C  
ATOM     50  H   MET A 131      -3.006  18.137 -12.147  1.00  0.00           H  
ATOM     51  HA  MET A 131      -4.791  19.732 -10.459  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -5.769  18.702 -12.457  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -5.247  17.117 -11.911  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -7.611  17.438 -11.499  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -6.726  17.281  -9.982  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -6.998  20.446 -12.369  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -8.412  21.229 -11.666  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -8.570  19.653 -12.440  1.00  0.00           H  
ATOM     59  N   GLU A 132      -4.811  18.304  -8.397  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -4.624  17.586  -7.147  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.502  16.347  -7.111  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.716  16.431  -7.284  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -4.934  18.483  -5.951  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -4.001  19.671  -5.829  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -4.182  20.411  -4.525  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -4.784  21.503  -4.530  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -3.718  19.905  -3.486  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -5.404  19.085  -8.422  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -3.590  17.279  -7.095  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -5.944  18.853  -6.045  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -4.857  17.898  -5.046  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -2.981  19.321  -5.888  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -4.196  20.353  -6.645  1.00  0.00           H  
ATOM     74  N   THR A 133      -4.880  15.201  -6.900  1.00  0.00           N  
ATOM     75  CA  THR A 133      -5.601  13.944  -6.833  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.127  13.715  -5.425  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.521  14.166  -4.450  1.00  0.00           O  
ATOM     78  CB  THR A 133      -4.686  12.763  -7.200  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -3.718  13.178  -8.174  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.492  11.599  -7.755  1.00  0.00           C  
ATOM     81  H   THR A 133      -3.909  15.198  -6.784  1.00  0.00           H  
ATOM     82  HA  THR A 133      -6.425  13.978  -7.528  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.177  12.435  -6.307  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -4.172  13.596  -8.916  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.981  11.903  -8.668  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.237  11.299  -7.032  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -4.832  10.769  -7.957  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.242  13.018  -5.317  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.740  12.611  -4.024  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.193  11.235  -3.697  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.347  10.292  -4.474  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.269  12.607  -3.978  1.00  0.00           C  
ATOM     93  CG  GLU A 134      -9.934  11.791  -5.077  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.405  11.563  -4.811  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.244  12.053  -5.592  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -11.735  10.894  -3.807  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -7.724  12.753  -6.127  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.366  13.315  -3.293  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.576  12.199  -3.029  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.618  13.625  -4.053  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.832  12.321  -6.012  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.440  10.835  -5.150  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.522  11.131  -2.567  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.890   9.885  -2.171  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.338   9.473  -0.782  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.449  10.306   0.117  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.366  10.028  -2.181  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.758  10.565  -3.476  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.245  10.548  -3.386  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.232   9.755  -4.671  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.448  11.914  -1.981  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.179   9.122  -2.877  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.086  10.692  -1.378  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.936   9.056  -1.987  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.073  11.590  -3.617  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.825  10.918  -4.309  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.910   9.534  -3.216  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.926  11.174  -2.566  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -5.307   9.843  -4.758  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.963   8.719  -4.531  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.766  10.132  -5.569  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.597   8.191  -0.606  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.898   7.670   0.716  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.721   6.852   1.234  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.288   5.893   0.599  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.200   6.829   0.746  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.393   6.188   2.123  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.196   5.764  -0.334  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.501   7.190   3.250  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.568   7.580  -1.381  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -7.033   8.520   1.372  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.029   7.492   0.553  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.298   5.600   2.115  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.552   5.543   2.332  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -7.412   5.050  -0.125  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -8.017   6.225  -1.294  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -9.149   5.259  -0.347  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.353   7.830   3.078  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.603   7.785   3.292  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.630   6.665   4.185  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.189   7.262   2.369  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.051   6.590   2.969  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.210   6.535   4.479  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.881   7.383   5.077  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.757   7.316   2.604  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.800   8.797   2.914  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.436   9.441   2.885  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.024   9.933   1.809  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.764   9.456   3.938  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.573   8.040   2.824  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.011   5.582   2.587  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.940   6.876   3.158  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.573   7.195   1.548  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.429   9.287   2.185  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.223   8.924   3.893  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.604   5.532   5.083  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.673   5.384   6.516  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.236   4.016   6.972  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.725   3.225   6.176  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.108   4.879   4.541  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.038   6.126   6.975  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.691   5.549   6.835  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.438   3.741   8.251  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.099   2.451   8.822  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.210   1.458   8.531  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.384   1.742   8.775  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.903   2.569  10.336  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.599   1.245  11.018  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.880   1.277  12.505  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -3.933   0.749  12.927  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -2.051   1.823  13.262  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.845   4.422   8.826  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.183   2.108   8.365  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -2.082   3.244  10.529  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.800   2.977  10.773  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.210   0.476  10.570  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.556   1.008  10.869  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.842   0.309   8.004  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.807  -0.739   7.753  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.222  -1.384   9.063  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.399  -1.967   9.771  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.252  -1.822   6.818  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.289  -2.905   6.590  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -3.817  -1.209   5.502  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.893   0.163   7.786  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.673  -0.291   7.289  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.390  -2.269   7.287  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.550  -3.359   7.536  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -4.885  -3.656   5.931  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -6.172  -2.472   6.146  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.071  -0.450   5.688  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -4.671  -0.761   5.014  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.401  -1.976   4.868  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.495  -1.276   9.386  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.998  -1.831  10.631  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.710  -3.155  10.377  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.707  -4.047  11.225  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.925  -0.833  11.389  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.098   0.463  10.616  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.283  -1.444  11.723  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.114  -0.819   8.763  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.140  -2.027  11.260  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.446  -0.586  12.318  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.530   0.250   9.649  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.134   0.934  10.484  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.750   1.126  11.164  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.779  -1.735  10.810  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.887  -0.717  12.244  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.143  -2.312  12.350  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.289  -3.294   9.194  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.030  -4.498   8.854  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.036  -4.724   7.345  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.003  -3.771   6.563  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.460  -4.402   9.385  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.943  -5.667  10.075  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -11.065  -6.846   9.134  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -10.082  -7.608   9.001  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -12.137  -7.009   8.517  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.206  -2.574   8.531  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.541  -5.334   9.329  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.512  -3.590  10.094  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.124  -4.190   8.560  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -10.244  -5.925  10.855  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -11.908  -5.474  10.511  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.096  -5.991   6.958  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.054  -6.395   5.555  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.016  -7.549   5.299  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.827  -8.656   5.807  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.637  -6.842   5.109  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.655  -5.672   5.145  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.683  -7.442   3.708  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.258  -6.048   4.701  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.213  -6.677   7.655  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.351  -5.548   4.951  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.295  -7.607   5.790  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.010  -4.891   4.492  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.592  -5.293   6.154  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.076  -6.712   3.016  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.321  -8.315   3.712  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -6.687  -7.726   3.405  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.856  -6.794   5.371  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.626  -5.175   4.715  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.296  -6.448   3.698  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.050  -7.285   4.523  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -11.956  -8.334   4.082  1.00  0.00           C  
ATOM    246  C   GLN A 144     -11.979  -8.403   2.564  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.442  -7.485   1.908  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.370  -8.095   4.619  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.409  -9.059   4.059  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.049 -10.515   4.280  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.378 -10.865   5.250  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -14.494 -11.377   3.381  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.217  -6.353   4.244  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.589  -9.272   4.468  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.357  -8.197   5.693  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.672  -7.089   4.366  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.354  -8.864   4.536  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.503  -8.885   2.997  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -15.025 -11.035   2.630  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.275 -12.326   3.502  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.469  -9.483   2.009  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.467  -9.656   0.564  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.259 -10.898   0.186  1.00  0.00           C  
ATOM    264  O   ILE A 145     -11.932 -12.006   0.614  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.033  -9.755  -0.002  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.243  -8.478   0.315  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.061 -10.007  -1.506  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.864  -7.218  -0.254  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.087 -10.183   2.580  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -11.947  -8.793   0.127  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.544 -10.596   0.467  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.181  -8.359   1.387  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.247  -8.568  -0.089  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.579 -10.934  -1.707  1.00  0.00           H  
ATOM    275 HG22 ILE A 145      -9.050 -10.072  -1.880  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.574  -9.193  -1.998  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.210  -6.379  -0.071  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -10.817  -7.039   0.223  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.012  -7.337  -1.316  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.312 -10.706  -0.593  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.161 -11.813  -1.011  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.460 -12.660  -2.064  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.066 -12.162  -3.119  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.493 -11.296  -1.560  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.422 -12.421  -1.974  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.460 -12.756  -3.172  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -17.119 -12.979  -1.098  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.528  -9.796  -0.894  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.353 -12.426  -0.145  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.986 -10.708  -0.800  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.303 -10.675  -2.423  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.298 -13.941  -1.768  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.675 -14.865  -2.701  1.00  0.00           C  
ATOM    294  C   ARG A 147     -13.729 -15.780  -3.308  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.465 -16.941  -3.624  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -11.583 -15.686  -2.011  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -10.451 -14.848  -1.433  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -9.852 -13.914  -2.475  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.388 -14.628  -3.664  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.799 -14.037  -4.704  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -8.553 -12.733  -4.680  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -8.440 -14.759  -5.757  1.00  0.00           N  
ATOM    303  H   ARG A 147     -13.610 -14.277  -0.899  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.228 -14.282  -3.493  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.029 -16.246  -1.206  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.161 -16.376  -2.727  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -10.837 -14.257  -0.617  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -9.679 -15.507  -1.068  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -10.604 -13.198  -2.769  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.017 -13.392  -2.032  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.532 -15.601  -3.691  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.808 -12.186  -3.880  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -8.104 -12.288  -5.459  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -8.612 -15.749  -5.773  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -7.993 -14.322  -6.542  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.926 -15.243  -3.462  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.016 -15.962  -4.083  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.161 -15.490  -5.524  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.876 -16.089  -6.332  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.300 -15.708  -3.298  1.00  0.00           C  
ATOM    321  OG  SER A 148     -17.060 -15.778  -1.897  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.082 -14.321  -3.163  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.784 -17.017  -4.069  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.679 -14.725  -3.537  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -18.030 -16.450  -3.562  1.00  0.00           H  
ATOM    326  HG  SER A 148     -16.876 -14.885  -1.564  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.456 -14.401  -5.819  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.440 -13.793  -7.143  1.00  0.00           C  
ATOM    329  C   ILE A 149     -14.897 -14.760  -8.190  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.831 -15.352  -8.016  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.570 -12.517  -7.140  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.005 -11.577  -6.010  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -14.648 -11.810  -8.487  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -16.409 -11.035  -6.169  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.935 -13.980  -5.106  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.450 -13.518  -7.400  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.544 -12.812  -6.976  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -14.962 -12.109  -5.073  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -14.328 -10.738  -5.969  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -14.017 -10.935  -8.473  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -15.668 -11.511  -8.679  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -14.317 -12.482  -9.266  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -16.459 -10.415  -7.052  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -16.668 -10.449  -5.301  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.102 -11.856  -6.267  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.650 -14.902  -9.276  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.266 -15.765 -10.383  1.00  0.00           C  
ATOM    348  C   THR A 150     -13.951 -15.302 -11.015  1.00  0.00           C  
ATOM    349  O   THR A 150     -12.991 -16.068 -11.108  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.370 -15.795 -11.456  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -17.633 -16.078 -10.840  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -16.074 -16.846 -12.514  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.501 -14.412  -9.321  1.00  0.00           H  
ATOM    354  HA  THR A 150     -15.136 -16.764  -9.998  1.00  0.00           H  
ATOM    355  HB  THR A 150     -16.417 -14.827 -11.932  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -17.509 -16.747 -10.154  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.143 -16.608 -13.007  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -16.871 -16.861 -13.242  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -15.995 -17.817 -12.048  1.00  0.00           H  
ATOM    360  N   GLY A 151     -13.913 -14.053 -11.459  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -12.681 -13.502 -11.992  1.00  0.00           C  
ATOM    362  C   GLY A 151     -12.890 -12.182 -12.703  1.00  0.00           C  
ATOM    363  O   GLY A 151     -12.145 -11.841 -13.623  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.732 -13.513 -11.457  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -11.986 -13.353 -11.180  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -12.256 -14.211 -12.689  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.902 -11.442 -12.280  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -14.184 -10.157 -12.883  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.218  -9.046 -11.858  1.00  0.00           C  
ATOM    370  O   GLY A 152     -13.177  -8.501 -11.487  1.00  0.00           O  
ATOM    371  H   GLY A 152     -14.470 -11.774 -11.554  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -13.421  -9.937 -13.615  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -15.142 -10.205 -13.378  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.409  -8.726 -11.375  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.567  -7.656 -10.405  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.180  -8.142  -9.024  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.011  -8.660  -8.278  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.005  -7.129 -10.391  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.206  -5.964  -9.461  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -16.752  -4.707  -9.779  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.795  -5.923  -8.239  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -17.073  -3.934  -8.754  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -17.705  -4.626  -7.800  1.00  0.00           N  
ATOM    384  H   HIS A 153     -16.194  -9.230 -11.667  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.902  -6.853 -10.690  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.273  -6.816 -11.384  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.667  -7.923 -10.077  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -18.246  -6.749  -7.709  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -16.852  -2.879  -8.695  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -17.907  -4.307  -6.891  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.911  -8.002  -8.701  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.422  -8.373  -7.392  1.00  0.00           C  
ATOM    393  C   LYS A 154     -13.756  -7.263  -6.410  1.00  0.00           C  
ATOM    394  O   LYS A 154     -13.695  -6.087  -6.758  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -11.916  -8.637  -7.443  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.508  -9.502  -8.633  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.030  -9.881  -8.614  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.125  -8.690  -8.904  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -7.721  -9.113  -9.174  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.290  -7.634  -9.361  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -13.933  -9.273  -7.090  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.399  -7.696  -7.503  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.622  -9.146  -6.537  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.098 -10.405  -8.624  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.715  -8.953  -9.541  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.786 -10.274  -7.640  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.858 -10.642  -9.362  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.506  -8.165  -9.767  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -9.134  -8.030  -8.050  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -7.693  -9.746 -10.000  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -7.328  -9.618  -8.354  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -7.122  -8.286  -9.373  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.121  -7.632  -5.197  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.604  -6.663  -4.223  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.187  -7.053  -2.811  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.873  -8.214  -2.540  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.127  -6.537  -4.304  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -16.855  -7.857  -4.114  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.364  -7.703  -4.095  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.069  -8.468  -3.437  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.874  -6.715  -4.814  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.048  -8.573  -4.937  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.161  -5.707  -4.463  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.460  -5.851  -3.540  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.392  -6.140  -5.274  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.588  -8.517  -4.924  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.541  -8.294  -3.178  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.260  -6.140  -5.316  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.847  -6.598  -4.814  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.176  -6.072  -1.924  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.816  -6.327  -0.552  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.047  -5.125   0.337  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.473  -4.067  -0.133  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.403  -5.162  -2.210  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.408  -7.152  -0.183  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.772  -6.596  -0.507  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.754  -5.293   1.615  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.934  -4.251   2.606  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.594  -3.926   3.256  1.00  0.00           C  
ATOM    440  O   LYS A 157     -11.972  -4.796   3.869  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.894  -4.751   3.688  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.934  -3.743   4.134  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -17.017  -3.575   3.086  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.259  -2.927   3.669  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.462  -3.187   2.834  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.401  -6.163   1.915  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.338  -3.372   2.129  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.412  -5.621   3.313  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.315  -5.039   4.553  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.384  -4.086   5.053  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.452  -2.790   4.298  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.638  -2.949   2.295  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.278  -4.544   2.689  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.426  -3.324   4.659  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.097  -1.860   3.732  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.613  -4.213   2.734  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.346  -2.770   1.886  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -20.305  -2.770   3.281  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.144  -2.691   3.129  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.924  -2.276   3.800  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.234  -1.266   4.883  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.024  -0.347   4.682  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.913  -1.668   2.828  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.626  -1.176   3.491  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.755  -2.345   3.912  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.863  -0.243   2.578  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.638  -2.045   2.575  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.486  -3.151   4.258  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.653  -2.417   2.097  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.378  -0.835   2.324  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.885  -0.624   4.384  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.556  -2.974   3.056  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.265  -2.920   4.671  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -6.823  -1.972   4.308  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.489   0.597   2.321  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.571  -0.770   1.683  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.982   0.112   3.095  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.621  -1.447   6.030  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.757  -0.501   7.114  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.432   0.226   7.335  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.405  -0.407   7.592  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.193  -1.221   8.398  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.359  -2.008   8.131  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.493  -0.236   9.515  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.062  -2.248   6.160  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.518   0.217   6.843  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.391  -1.872   8.718  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.444  -2.140   7.180  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.219   0.486   9.177  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.581   0.268   9.804  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -11.887  -0.774  10.365  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.456   1.548   7.216  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.252   2.361   7.349  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.406   3.429   8.427  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.460   4.048   8.564  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.878   3.028   5.998  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.904   2.142   5.229  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.281   4.416   6.190  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.600   2.651   3.840  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.313   1.995   7.043  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.441   1.705   7.632  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.782   3.134   5.417  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.971   2.092   5.772  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.319   1.153   5.142  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -7.046   4.844   5.227  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.379   4.338   6.780  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.991   5.047   6.703  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -6.177   3.641   3.904  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -7.512   2.683   3.262  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -5.895   1.990   3.363  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.336   3.623   9.184  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.248   4.712  10.143  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.730   5.955   9.440  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.582   5.974   8.987  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.289   4.372  11.280  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.836   3.423  12.326  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.897   3.359  13.521  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -6.390   2.390  14.579  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -6.377   0.987  14.093  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.563   3.025   9.056  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.231   4.901  10.546  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.410   3.919  10.853  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -6.003   5.287  11.774  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -7.804   3.775  12.652  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -6.930   2.437  11.897  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.924   3.037  13.182  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.820   4.344  13.957  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.752   2.468  15.446  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -7.399   2.660  14.846  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -5.465   0.778  13.623  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -7.152   0.835  13.418  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -6.498   0.331  14.892  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.549   6.986   9.339  1.00  0.00           N  
ATOM    534  CA  THR A 162      -7.104   8.221   8.727  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.501   9.114   9.796  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.316   8.675  10.934  1.00  0.00           O  
ATOM    537  CB  THR A 162      -8.252   8.968   8.013  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -9.234   9.408   8.963  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.911   8.073   6.974  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.456   6.935   9.718  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.343   7.980   7.998  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.839   9.832   7.511  1.00  0.00           H  
ATOM    543  HG1 THR A 162     -10.085   9.515   8.517  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.170   7.753   6.255  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.691   8.622   6.468  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -9.337   7.210   7.462  1.00  0.00           H  
ATOM    547  N   THR A 163      -6.184  10.345   9.447  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.672  11.292  10.420  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.666  11.503  11.565  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.272  11.760  12.704  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.362  12.642   9.752  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.592  12.422   8.564  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.594  13.555  10.695  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.265  10.616   8.507  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.756  10.893  10.822  1.00  0.00           H  
ATOM    556  HB  THR A 163      -6.294  13.120   9.488  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.093  11.599   8.656  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -5.188  13.743  11.578  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -4.381  14.490  10.198  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.667  13.080  10.980  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.952  11.366  11.269  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.983  11.629  12.259  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.542  10.336  12.850  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.529  10.146  14.065  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.123  12.444  11.638  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -9.645  13.746  11.025  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -9.498  13.805   9.786  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.418  14.720  11.776  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.219  11.092  10.366  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.537  12.209  13.054  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.595  11.858  10.864  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.850  12.672  12.403  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.012   9.437  11.993  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.751   8.259  12.453  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.633   7.112  11.456  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.117   7.288  10.359  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.230   8.608  12.650  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.919   9.086  11.379  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.682   9.394  11.610  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.281   7.739  11.951  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.837   9.548  11.031  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.332   7.949  13.399  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.749   7.733  13.008  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.307   9.389  13.391  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.449  10.001  11.054  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.797   8.331  10.617  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -15.046   7.093  11.117  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -16.351   7.766  12.094  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.808   7.361  12.844  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.112   5.937  11.835  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.092   4.796  10.937  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.371   4.749  10.109  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.481   4.804  10.640  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.888   3.474  11.695  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.987   3.122  12.691  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.972   3.999  13.921  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -12.704   5.009  13.945  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -11.222   3.688  14.870  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.495   5.828  12.736  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.261   4.937  10.261  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.821   2.674  10.977  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.954   3.532  12.235  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.944   3.231  12.202  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.858   2.094  12.998  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.200   4.686   8.803  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.318   4.618   7.883  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.215   3.354   7.033  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.113   2.854   6.789  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.346   5.868   6.981  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.156   7.041   7.785  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.668   5.981   6.235  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.283   4.693   8.445  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.229   4.586   8.459  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.544   5.795   6.260  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.033   6.777   8.704  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.652   6.858   5.606  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.476   6.062   6.945  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.812   5.101   5.623  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.354   2.832   6.594  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.375   1.606   5.816  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.601   1.922   4.344  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.530   2.649   3.989  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.470   0.635   6.305  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.258   0.293   7.784  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.469  -0.631   5.456  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.320  -0.620   8.358  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.202   3.297   6.762  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.414   1.123   5.926  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.428   1.117   6.187  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.304  -0.198   7.901  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.261   1.207   8.361  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -16.241  -1.300   5.806  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -14.507  -1.116   5.536  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -15.657  -0.373   4.424  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.086  -0.840   9.388  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.349  -1.539   7.790  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -17.282  -0.132   8.303  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.744   1.382   3.501  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.814   1.631   2.073  1.00  0.00           C  
ATOM    640  C   TYR A 169     -14.030   0.331   1.317  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.458  -0.703   1.664  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.534   2.321   1.601  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.239   3.585   2.368  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -13.005   4.725   2.178  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -11.207   3.632   3.293  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.753   5.879   2.892  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.945   4.780   4.008  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.722   5.903   3.803  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.473   7.052   4.520  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.039   0.792   3.859  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.653   2.285   1.891  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.699   1.648   1.730  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.628   2.578   0.557  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.811   4.702   1.461  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.600   2.752   3.448  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -13.361   6.757   2.731  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -10.133   4.798   4.720  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.527   7.231   4.522  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.866   0.387   0.295  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.164  -0.780  -0.510  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.316  -0.773  -1.767  1.00  0.00           C  
ATOM    662  O   GLU A 170     -14.259   0.225  -2.489  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.648  -0.821  -0.851  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.519  -0.918   0.385  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.996  -0.979   0.075  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.616  -2.032   0.337  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.550   0.023  -0.420  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.288   1.244   0.068  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.913  -1.655   0.071  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.913   0.077  -1.390  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.843  -1.680  -1.473  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.244  -1.813   0.919  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.330  -0.058   1.009  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.648  -1.881  -2.015  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.680  -1.955  -3.090  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.296  -2.535  -4.357  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.136  -3.437  -4.299  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.487  -2.819  -2.675  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.724  -2.406  -1.409  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.675  -0.893  -1.247  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.325  -3.076  -0.189  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.809  -2.674  -1.461  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.332  -0.955  -3.294  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.848  -3.825  -2.525  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.795  -2.833  -3.492  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.704  -2.752  -1.498  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -10.154  -0.646  -0.333  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -11.682  -0.504  -1.205  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -10.155  -0.457  -2.088  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -10.800  -2.755   0.694  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -11.238  -4.148  -0.291  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -12.367  -2.806  -0.108  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.887  -1.992  -5.496  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.253  -2.564  -6.776  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.170  -3.485  -7.305  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.166  -3.716  -6.627  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.349  -1.173  -5.463  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.169  -3.126  -6.661  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.415  -1.768  -7.485  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.364  -3.986  -8.523  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.436  -4.939  -9.145  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.992  -4.454  -9.077  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.099  -5.202  -8.669  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.835  -5.177 -10.609  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.745  -5.858 -11.424  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.875  -5.197 -11.995  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -10.806  -7.174 -11.520  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.160  -3.705  -9.025  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.510  -5.874  -8.605  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.716  -5.801 -10.636  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -12.061  -4.229 -11.070  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.548  -7.641 -11.075  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.107  -7.637 -12.034  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.771  -3.204  -9.466  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.428  -2.642  -9.512  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.846  -2.512  -8.114  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.658  -2.751  -7.903  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.444  -1.279 -10.204  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.001  -1.328 -11.616  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.178  -2.245 -12.510  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -8.785  -2.368 -13.900  1.00  0.00           C  
ATOM    722  NZ  LYS A 174     -10.168  -2.919 -13.861  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.536  -2.642  -9.725  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.807  -3.316 -10.083  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.050  -0.600  -9.622  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.435  -0.900 -10.250  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.016  -1.694 -11.579  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -8.991  -0.332 -12.026  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.180  -1.845 -12.599  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.134  -3.227 -12.059  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -8.812  -1.389 -14.356  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -8.162  -3.023 -14.492  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174     -10.189  -3.801 -13.309  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174     -10.499  -3.119 -14.826  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174     -10.816  -2.231 -13.424  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.689  -2.142  -7.165  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.263  -2.017  -5.778  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.815  -3.359  -5.213  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.722  -3.457  -4.658  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.368  -1.415  -4.911  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.395   0.103  -4.922  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.701   0.793  -6.557  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.366   2.521  -6.238  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.618  -1.935  -7.406  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.416  -1.347  -5.765  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.323  -1.774  -5.265  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.224  -1.743  -3.891  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.176   0.438  -4.257  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.444   0.468  -4.566  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.512   3.092  -7.143  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.343   2.630  -5.903  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.036   2.882  -5.471  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.654  -4.390  -5.352  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.274  -5.742  -4.938  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.965  -6.148  -5.602  1.00  0.00           C  
ATOM    756  O   ILE A 176      -6.062  -6.673  -4.950  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.363  -6.798  -5.270  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.455  -6.813  -4.204  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.767  -8.189  -5.411  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.379  -5.634  -4.276  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.549  -4.235  -5.730  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -8.130  -5.730  -3.866  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.807  -6.531  -6.218  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -11.050  -7.707  -4.316  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.994  -6.814  -3.227  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -8.306  -8.481  -4.478  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -8.024  -8.180  -6.194  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -9.549  -8.889  -5.664  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -10.805  -4.726  -4.180  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -12.101  -5.692  -3.475  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.891  -5.638  -5.226  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.867  -5.879  -6.896  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.688  -6.238  -7.667  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.456  -5.537  -7.102  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.412  -6.156  -6.890  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.890  -5.858  -9.136  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -5.020  -6.666 -10.072  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -5.445  -7.772 -10.463  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.914  -6.207 -10.422  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.612  -5.421  -7.347  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.550  -7.305  -7.591  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.923  -6.024  -9.404  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.653  -4.812  -9.265  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.606  -4.245  -6.839  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.524  -3.449  -6.295  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.128  -3.851  -4.885  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.946  -4.034  -4.604  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.467  -3.818  -7.047  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.663  -3.552  -6.937  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.828  -2.413  -6.286  1.00  0.00           H  
ATOM    791  N   LEU A 179      -4.108  -4.007  -3.996  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.812  -4.311  -2.599  1.00  0.00           C  
ATOM    793  C   LEU A 179      -3.168  -5.685  -2.469  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.276  -5.891  -1.647  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -5.068  -4.201  -1.715  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.261  -5.099  -2.067  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -6.131  -6.471  -1.419  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.561  -4.435  -1.636  1.00  0.00           C  
ATOM    799  H   LEU A 179      -5.045  -3.921  -4.288  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -3.096  -3.575  -2.264  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.775  -4.436  -0.709  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.403  -3.176  -1.739  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.296  -5.238  -3.137  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -5.212  -6.936  -1.742  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.969  -7.089  -1.711  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -6.122  -6.363  -0.344  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.539  -4.259  -0.571  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -8.392  -5.080  -1.876  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.674  -3.493  -2.154  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.621  -6.614  -3.289  1.00  0.00           N  
ATOM    811  CA  THR A 180      -3.032  -7.941  -3.335  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.593  -7.872  -3.846  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.684  -8.459  -3.255  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.849  -8.890  -4.232  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -5.217  -8.911  -3.799  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -3.283 -10.300  -4.193  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.387  -6.406  -3.865  1.00  0.00           H  
ATOM    818  HA  THR A 180      -3.031  -8.339  -2.331  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.805  -8.526  -5.248  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.675  -8.140  -4.159  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.370 -10.695  -3.193  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.243 -10.276  -4.482  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.833 -10.927  -4.877  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.390  -7.125  -4.929  1.00  0.00           N  
ATOM    825  CA  LYS A 181      -0.078  -7.000  -5.552  1.00  0.00           C  
ATOM    826  C   LYS A 181       0.913  -6.302  -4.623  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.096  -6.645  -4.592  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.190  -6.230  -6.872  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.082  -6.241  -7.705  1.00  0.00           C  
ATOM    830  CD  LYS A 181       1.452  -7.652  -8.139  1.00  0.00           C  
ATOM    831  CE  LYS A 181       2.696  -7.661  -9.009  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       3.076  -9.039  -9.420  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -2.152  -6.652  -5.333  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.283  -7.995  -5.758  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.984  -6.664  -7.461  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.440  -5.202  -6.652  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.931  -5.634  -8.585  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       1.890  -5.832  -7.117  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.636  -8.252  -7.262  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.629  -8.073  -8.700  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       2.507  -7.070  -9.894  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       3.512  -7.223  -8.453  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       3.873  -9.008 -10.087  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       2.273  -9.509  -9.881  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       3.357  -9.597  -8.588  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.431  -5.322  -3.868  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.271  -4.603  -2.916  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.428  -5.384  -1.619  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.183  -4.990  -0.729  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.697  -3.217  -2.624  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.959  -2.204  -3.726  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.419  -1.807  -3.814  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.768  -0.704  -3.345  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.228  -2.597  -4.352  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.516  -5.066  -3.956  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.246  -4.487  -3.366  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.373  -3.303  -2.493  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.134  -2.844  -1.710  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.662  -2.633  -4.671  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.371  -1.320  -3.531  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.700  -6.499  -1.534  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.769  -7.401  -0.389  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.338  -6.687   0.883  1.00  0.00           C  
ATOM    864  O   LYS A 183       0.971  -6.825   1.930  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.188  -7.951  -0.232  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.712  -8.649  -1.473  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.024  -9.984  -1.703  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.493 -10.630  -2.995  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.963 -10.843  -3.018  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.093  -6.723  -2.271  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.092  -8.222  -0.573  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.853  -7.134   0.004  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.198  -8.658   0.584  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.535  -8.015  -2.330  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.771  -8.816  -1.359  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.250 -10.643  -0.878  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.956  -9.824  -1.758  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       2.003 -11.585  -3.104  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.219  -9.990  -3.820  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       4.243 -11.311  -3.904  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       4.252 -11.444  -2.221  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       4.460  -9.932  -2.951  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.741  -5.924   0.786  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.216  -5.130   1.907  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.768  -6.021   3.011  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.595  -6.899   2.762  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.305  -4.132   1.464  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.762  -3.272   2.634  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.801  -3.264   0.322  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.245  -5.898  -0.057  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.378  -4.568   2.295  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.156  -4.694   1.111  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.912  -2.748   3.048  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -3.202  -3.902   3.393  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.493  -2.555   2.291  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.602  -3.886  -0.540  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.890  -2.766   0.622  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.549  -2.527   0.070  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.290  -5.792   4.223  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.751  -6.527   5.390  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.158  -5.549   6.482  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.817  -4.368   6.424  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.651  -7.460   5.905  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.243  -8.589   4.954  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.930  -9.367   5.529  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -1.418  -9.519   4.693  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.607  -5.099   4.339  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.610  -7.112   5.100  1.00  0.00           H  
ATOM    909  HB2 LEU A 185       0.223  -6.864   6.118  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -0.992  -7.906   6.830  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.067  -8.163   4.011  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       1.201 -10.162   4.851  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       0.650  -9.788   6.484  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.773  -8.704   5.661  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -1.104 -10.322   4.042  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -2.217  -8.967   4.222  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -1.767  -9.930   5.629  1.00  0.00           H  
ATOM    918  N   ALA A 186      -2.899  -6.038   7.465  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.301  -5.212   8.594  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.073  -4.686   9.326  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.149  -5.444   9.631  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.201  -5.993   9.539  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.183  -6.977   7.424  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.862  -4.373   8.208  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.657  -6.832   9.945  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.064  -6.352   8.998  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.524  -5.349  10.344  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.061  -3.388   9.589  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.911  -2.765  10.209  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.099  -1.946   9.224  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.660  -1.058   9.622  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.853  -2.844   9.379  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.250  -2.118  11.006  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.279  -3.534  10.627  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.258  -2.242   7.937  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.485  -1.550   6.887  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.078  -0.158   6.646  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.231   0.124   6.975  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.407  -2.329   5.573  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.566  -2.043   4.637  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       1.626  -2.664   3.556  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.445  -1.227   4.986  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.882  -2.955   7.680  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.516  -1.470   7.193  1.00  0.00           H  
ATOM    945  HB2 ASP A 188       0.390  -3.384   5.782  1.00  0.00           H  
ATOM    946  HB3 ASP A 188      -0.508  -2.054   5.069  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.746   0.705   6.083  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.299   2.002   5.623  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.361   2.050   4.104  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.425   1.863   3.509  1.00  0.00           O  
ATOM    951  CB  VAL A 189       1.155   3.142   6.206  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.637   4.496   5.742  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       1.179   3.064   7.723  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.695   0.464   5.985  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.724   2.139   5.941  1.00  0.00           H  
ATOM    956  HB  VAL A 189       2.166   3.026   5.845  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       1.259   5.278   6.151  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.381   4.629   6.080  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.665   4.539   4.663  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.825   3.838   8.112  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.553   2.095   8.025  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       0.179   3.200   8.108  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.776   2.313   3.484  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.866   2.311   2.030  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.699   3.495   1.561  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.497   4.039   2.323  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.453   0.992   1.449  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -2.986   0.934   1.572  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.819  -0.224   2.120  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.501   0.888   2.993  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.550   2.584   4.022  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.138   2.428   1.645  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.190   0.955   0.401  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.410   1.808   1.101  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.346   0.052   1.062  1.00  0.00           H  
ATOM    976 HG21 ILE A 190       0.247  -0.219   1.947  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.245  -1.126   1.708  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.010  -0.192   3.184  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -4.563   0.694   2.985  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.312   1.835   3.476  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -2.996   0.101   3.532  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.490   3.900   0.322  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.216   5.016  -0.256  1.00  0.00           C  
ATOM    984  C   SER A 191      -2.949   4.548  -1.503  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.409   3.771  -2.290  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.250   6.160  -0.588  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.159   5.699  -1.370  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.839   3.420  -0.237  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.938   5.359   0.472  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.771   6.923  -1.142  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.866   6.584   0.329  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.343   5.048  -0.865  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.176   5.003  -1.674  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -4.990   4.568  -2.795  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.375   5.751  -3.670  1.00  0.00           C  
ATOM    996  O   ILE A 192      -5.940   6.739  -3.188  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.277   3.860  -2.326  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -5.956   2.785  -1.284  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.008   3.249  -3.514  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.185   2.158  -0.661  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.540   5.660  -1.036  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.412   3.871  -3.382  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -6.924   4.598  -1.884  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.385   1.998  -1.753  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.368   3.225  -0.492  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -6.366   2.530  -4.000  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.271   4.028  -4.215  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -7.905   2.757  -3.170  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -6.883   1.385   0.029  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.802   1.731  -1.438  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.746   2.916  -0.131  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.065   5.640  -4.948  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.420   6.652  -5.929  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.769   6.294  -6.537  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -6.882   5.302  -7.250  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.344   6.709  -7.022  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.509   7.878  -7.975  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.490   7.895  -8.746  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.631   8.768  -7.977  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.584   4.837  -5.255  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.489   7.607  -5.433  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.375   6.790  -6.555  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.382   5.795  -7.596  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.796   7.083  -6.244  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.148   6.755  -6.691  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.312   7.001  -8.189  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.213   6.450  -8.823  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.202   7.563  -5.929  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.232   7.324  -4.424  1.00  0.00           C  
ATOM   1030  CD  LYS A 194      -9.253   8.217  -3.689  1.00  0.00           C  
ATOM   1031  CE  LYS A 194      -9.637   8.383  -2.231  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -10.972   9.019  -2.076  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.642   7.900  -5.724  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.308   5.706  -6.496  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.017   8.613  -6.095  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.176   7.316  -6.326  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194     -11.225   7.522  -4.057  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194      -9.973   6.293  -4.225  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194      -8.269   7.777  -3.743  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194      -9.242   9.187  -4.162  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194      -9.658   7.410  -1.766  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194      -8.895   8.999  -1.744  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -11.142   9.259  -1.080  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -11.718   8.366  -2.390  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -11.031   9.892  -2.650  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.448   7.839  -8.744  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.521   8.186 -10.154  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -7.994   7.060 -11.035  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.697   6.569 -11.923  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.744   9.464 -10.419  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.752   8.243  -8.183  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.555   8.366 -10.399  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -6.696   9.294 -10.219  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -8.111  10.250  -9.776  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -7.870   9.754 -11.451  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.760   6.654 -10.789  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.120   5.628 -11.596  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.359   4.233 -11.021  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.186   3.228 -11.712  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.623   5.911 -11.701  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.393   7.175 -12.301  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.258   7.067 -10.043  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.551   5.671 -12.584  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.189   5.913 -10.713  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.153   5.149 -12.303  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -3.444   7.342 -12.340  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.759   4.179  -9.756  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.028   2.905  -9.115  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.765   2.249  -8.603  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.755   1.058  -8.295  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -6.870   5.013  -9.246  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.701   3.064  -8.287  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.501   2.246  -9.829  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.698   3.029  -8.518  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.414   2.521  -8.095  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.275   2.539  -6.583  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.643   3.509  -5.920  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.291   3.347  -8.716  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.104   2.500  -9.100  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.486   1.544 -10.211  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.480   0.416 -10.339  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -0.864  -0.562 -11.392  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.775   3.966  -8.757  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.332   1.504  -8.436  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.664   3.840  -9.603  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -1.964   4.091  -8.005  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -0.306   3.140  -9.441  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.778   1.933  -8.241  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -2.463   1.136  -9.995  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.527   2.092 -11.140  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198       0.484   0.836 -10.581  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.419  -0.098  -9.389  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.068  -0.068 -12.285  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -1.710  -1.089 -11.101  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.091  -1.236 -11.554  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.745   1.453  -6.051  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.454   1.349  -4.634  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.946   1.416  -4.421  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.190   0.687  -5.061  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.023   0.038  -4.022  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.552   0.109  -3.891  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.395  -0.248  -2.664  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.298   0.034  -5.209  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.542   0.688  -6.632  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.918   2.189  -4.136  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.766  -0.775  -4.684  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.889  -0.711  -3.277  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.818   1.039  -3.414  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.799  -1.167  -2.267  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.614   0.564  -1.987  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -1.325  -0.344  -2.777  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.342   0.266  -5.046  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.209  -0.963  -5.614  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -4.875   0.745  -5.904  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.512   2.309  -3.552  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.904   2.495  -3.294  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.216   2.286  -1.814  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.764   3.054  -0.963  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.353   3.906  -3.716  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       0.851   4.200  -5.029  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.871   4.021  -3.711  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.165   2.862  -3.064  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.453   1.770  -3.878  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.949   4.621  -3.015  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       0.798   3.383  -5.539  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.243   3.818  -2.717  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.158   5.019  -4.006  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.288   3.306  -4.404  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.965   1.236  -1.512  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.369   0.956  -0.141  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.427   1.955   0.328  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.412   2.206  -0.370  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.927  -0.464  -0.041  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       3.462  -0.806   1.338  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       4.466  -1.941   1.273  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       5.182  -2.121   2.599  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.340  -2.810   3.607  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.251   0.623  -2.232  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.498   1.041   0.491  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.142  -1.165  -0.284  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.730  -0.575  -0.753  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.943   0.066   1.754  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       2.637  -1.101   1.971  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.946  -2.855   1.029  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       5.194  -1.721   0.507  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       6.077  -2.699   2.434  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       5.450  -1.144   2.976  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       4.138  -3.782   3.303  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       3.433  -2.303   3.731  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       4.830  -2.840   4.523  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.218   2.520   1.509  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.204   3.407   2.112  1.00  0.00           C  
ATOM   1153  C   LEU A 202       5.004   2.637   3.152  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.230   2.731   3.212  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.553   4.626   2.784  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.698   5.532   1.889  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.324   5.722   0.516  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.292   4.987   1.768  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.384   2.319   1.991  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.872   3.743   1.334  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.927   4.267   3.587  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.340   5.227   3.213  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.630   6.504   2.350  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       4.299   6.170   0.623  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       2.693   6.368  -0.080  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       3.418   4.764   0.026  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       1.333   3.975   1.390  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.724   5.603   1.088  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.819   4.991   2.736  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.298   1.865   3.961  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.943   1.079   4.988  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.469   1.456   6.372  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.577   0.818   6.925  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.319   1.833   3.865  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.728   0.036   4.818  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       6.008   1.233   4.930  1.00  0.00           H  
ATOM   1177  N   ARG A 204       5.060   2.500   6.931  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.671   2.970   8.255  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.543   4.492   8.290  1.00  0.00           C  
ATOM   1180  O   ARG A 204       3.877   5.045   9.162  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.661   2.470   9.323  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       7.135   2.679   8.985  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       7.588   4.114   9.216  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       7.484   4.512  10.618  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       7.475   5.776  11.038  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       7.539   6.774  10.163  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       7.396   6.039  12.334  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.777   2.961   6.447  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.699   2.549   8.467  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       5.456   2.982  10.250  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       5.498   1.412   9.469  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       7.730   2.027   9.605  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       7.292   2.426   7.947  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       8.617   4.207   8.904  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       6.973   4.772   8.619  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       7.426   3.791  11.288  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       7.594   6.582   9.174  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       7.529   7.727  10.480  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       7.343   5.286  13.000  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       7.388   6.988  12.658  1.00  0.00           H  
ATOM   1201  N   SER A 205       5.167   5.164   7.337  1.00  0.00           N  
ATOM   1202  CA  SER A 205       5.147   6.615   7.303  1.00  0.00           C  
ATOM   1203  C   SER A 205       3.948   7.131   6.515  1.00  0.00           C  
ATOM   1204  O   SER A 205       3.643   6.637   5.428  1.00  0.00           O  
ATOM   1205  CB  SER A 205       6.445   7.142   6.695  1.00  0.00           C  
ATOM   1206  OG  SER A 205       7.571   6.651   7.407  1.00  0.00           O  
ATOM   1207  H   SER A 205       5.652   4.677   6.640  1.00  0.00           H  
ATOM   1208  HA  SER A 205       5.068   6.963   8.319  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       6.516   6.818   5.668  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       6.449   8.220   6.736  1.00  0.00           H  
ATOM   1211  HG  SER A 205       8.298   6.501   6.791  1.00  0.00           H  
ATOM   1212  N   PHE A 206       3.273   8.122   7.077  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       2.112   8.726   6.441  1.00  0.00           C  
ATOM   1214  C   PHE A 206       2.535   9.914   5.598  1.00  0.00           C  
ATOM   1215  O   PHE A 206       3.727  10.159   5.415  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       1.107   9.180   7.497  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       0.607   8.066   8.362  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       1.104   7.888   9.640  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -0.355   7.197   7.889  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       0.649   6.857  10.437  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -0.818   6.162   8.681  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -0.315   5.991   9.957  1.00  0.00           C  
ATOM   1223  H   PHE A 206       3.572   8.469   7.947  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       1.652   7.985   5.805  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       1.575   9.914   8.135  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       0.257   9.629   7.004  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       1.857   8.568  10.013  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -0.744   7.335   6.889  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       1.044   6.727  11.433  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -1.571   5.486   8.301  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -0.675   5.184  10.576  1.00  0.00           H  
ATOM   1232  N   ALA A 207       1.566  10.642   5.073  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       1.857  11.843   4.316  1.00  0.00           C  
ATOM   1234  C   ALA A 207       2.264  12.983   5.241  1.00  0.00           C  
ATOM   1235  O   ALA A 207       1.412  13.636   5.846  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       0.661  12.251   3.471  1.00  0.00           C  
ATOM   1237  H   ALA A 207       0.632  10.353   5.177  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       2.675  11.615   3.658  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207      -0.170  12.493   4.117  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       0.383  11.435   2.820  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       0.919  13.115   2.875  1.00  0.00           H  
ATOM   1242  N   ARG A 208       3.565  13.206   5.363  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       4.068  14.315   6.160  1.00  0.00           C  
ATOM   1244  C   ARG A 208       3.945  15.607   5.365  1.00  0.00           C  
ATOM   1245  O   ARG A 208       4.188  15.611   4.156  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       5.532  14.105   6.581  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       5.761  12.928   7.522  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       5.914  11.617   6.769  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       7.097  11.614   5.907  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       7.196  10.928   4.767  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       6.178  10.203   4.329  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       8.317  10.973   4.063  1.00  0.00           N  
ATOM   1253  H   ARG A 208       4.197  12.622   4.898  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       3.453  14.392   7.045  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       6.125  13.943   5.693  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       5.879  15.002   7.072  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       6.659  13.107   8.094  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       4.918  12.851   8.193  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       6.001  10.813   7.484  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       5.036  11.462   6.159  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       7.870  12.148   6.206  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       5.317  10.164   4.852  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       6.260   9.685   3.472  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       9.094  11.522   4.382  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       8.396  10.454   3.206  1.00  0.00           H  
ATOM   1266  N   SER A 209       3.560  16.682   6.048  1.00  0.00           N  
ATOM   1267  CA  SER A 209       3.358  17.991   5.425  1.00  0.00           C  
ATOM   1268  C   SER A 209       2.079  17.994   4.586  1.00  0.00           C  
ATOM   1269  O   SER A 209       1.876  17.137   3.723  1.00  0.00           O  
ATOM   1270  CB  SER A 209       4.570  18.396   4.570  1.00  0.00           C  
ATOM   1271  OG  SER A 209       4.451  19.727   4.095  1.00  0.00           O  
ATOM   1272  H   SER A 209       3.392  16.592   7.009  1.00  0.00           H  
ATOM   1273  HA  SER A 209       3.243  18.710   6.222  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       5.467  18.321   5.165  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       4.647  17.730   3.722  1.00  0.00           H  
ATOM   1276  HG  SER A 209       4.987  20.309   4.646  1.00  0.00           H  
ATOM   1277  N   ARG A 210       1.214  18.958   4.859  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      -0.063  19.058   4.169  1.00  0.00           C  
ATOM   1279  C   ARG A 210       0.070  19.870   2.891  1.00  0.00           C  
ATOM   1280  O   ARG A 210       1.064  20.563   2.675  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      -1.111  19.688   5.086  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      -1.501  18.806   6.257  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      -2.162  17.523   5.785  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      -2.508  16.644   6.894  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      -3.163  15.496   6.757  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      -3.566  15.091   5.557  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      -3.413  14.754   7.823  1.00  0.00           N  
ATOM   1288  H   ARG A 210       1.443  19.625   5.540  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      -0.377  18.059   3.912  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      -0.721  20.616   5.476  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      -1.997  19.894   4.509  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      -0.614  18.557   6.818  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      -2.192  19.346   6.890  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      -3.062  17.775   5.245  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      -1.483  17.003   5.127  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      -2.231  16.927   7.795  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      -3.377  15.652   4.746  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -4.063  14.223   5.457  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      -3.108  15.057   8.727  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -3.920  13.885   7.735  1.00  0.00           H  
ATOM   1301  N   ASP A 211      -0.957  19.781   2.055  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      -0.954  20.402   0.734  1.00  0.00           C  
ATOM   1303  C   ASP A 211      -1.115  21.909   0.823  1.00  0.00           C  
ATOM   1304  O   ASP A 211      -0.814  22.638  -0.120  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      -2.066  19.806  -0.133  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      -3.450  20.068   0.432  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      -4.161  20.948  -0.100  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      -3.836  19.395   1.415  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      -1.750  19.271   2.333  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      -0.009  20.192   0.286  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      -2.014  20.238  -1.119  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      -1.924  18.737  -0.206  1.00  0.00           H  
ATOM   1313  N   TYR A 212      -1.578  22.356   1.961  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      -1.752  23.776   2.225  1.00  0.00           C  
ATOM   1315  C   TYR A 212      -1.151  24.120   3.579  1.00  0.00           C  
ATOM   1316  O   TYR A 212      -0.378  25.071   3.695  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      -3.236  24.160   2.186  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      -3.493  25.615   2.510  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      -4.237  25.975   3.626  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      -2.980  26.627   1.710  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      -4.463  27.303   3.935  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      -3.202  27.957   2.011  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      -3.942  28.289   3.125  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      -4.158  29.613   3.434  1.00  0.00           O  
ATOM   1325  H   TYR A 212      -1.802  21.705   2.653  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      -1.223  24.324   1.461  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      -3.625  23.967   1.198  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      -3.776  23.560   2.903  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      -4.645  25.200   4.259  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      -2.402  26.365   0.839  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      -5.043  27.562   4.806  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      -2.794  28.730   1.377  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      -4.031  29.742   4.384  1.00  0.00           H  
ATOM   1334  N   ASP A 213      -1.516  23.335   4.587  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      -0.939  23.448   5.928  1.00  0.00           C  
ATOM   1336  C   ASP A 213      -1.289  24.783   6.582  1.00  0.00           C  
ATOM   1337  O   ASP A 213      -0.595  25.791   6.405  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       0.583  23.254   5.887  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       1.215  23.326   7.263  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       2.023  24.249   7.506  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       0.904  22.468   8.111  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      -2.215  22.663   4.429  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      -1.369  22.658   6.526  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       0.805  22.287   5.463  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       1.022  24.022   5.268  1.00  0.00           H  
ATOM   1346  N   ALA A 214      -2.381  24.779   7.329  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      -2.817  25.953   8.070  1.00  0.00           C  
ATOM   1348  C   ALA A 214      -3.253  25.550   9.470  1.00  0.00           C  
ATOM   1349  O   ALA A 214      -4.345  25.901   9.926  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      -3.952  26.647   7.339  1.00  0.00           C  
ATOM   1351  H   ALA A 214      -2.917  23.956   7.384  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      -1.985  26.638   8.138  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      -4.254  27.524   7.892  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      -4.789  25.971   7.252  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      -3.620  26.939   6.355  1.00  0.00           H  
ATOM   1356  N   MET A 215      -2.395  24.803  10.143  1.00  0.00           N  
ATOM   1357  CA  MET A 215      -2.718  24.257  11.449  1.00  0.00           C  
ATOM   1358  C   MET A 215      -1.573  24.469  12.431  1.00  0.00           C  
ATOM   1359  O   MET A 215      -1.300  23.625  13.287  1.00  0.00           O  
ATOM   1360  CB  MET A 215      -3.045  22.774  11.317  1.00  0.00           C  
ATOM   1361  CG  MET A 215      -1.957  21.962  10.628  1.00  0.00           C  
ATOM   1362  SD  MET A 215      -2.340  20.200  10.541  1.00  0.00           S  
ATOM   1363  CE  MET A 215      -3.840  20.225   9.563  1.00  0.00           C  
ATOM   1364  H   MET A 215      -1.517  24.610   9.750  1.00  0.00           H  
ATOM   1365  HA  MET A 215      -3.589  24.776  11.816  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      -3.201  22.368  12.301  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      -3.951  22.677  10.747  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      -1.832  22.335   9.623  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      -1.035  22.091  11.172  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      -3.635  20.672   8.603  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      -4.594  20.802  10.075  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      -4.194  19.214   9.421  1.00  0.00           H  
ATOM   1373  N   GLY A 216      -0.906  25.599  12.284  1.00  0.00           N  
ATOM   1374  CA  GLY A 216       0.170  25.962  13.187  1.00  0.00           C  
ATOM   1375  C   GLY A 216      -0.351  26.324  14.564  1.00  0.00           C  
ATOM   1376  O   GLY A 216      -0.757  27.463  14.802  1.00  0.00           O  
ATOM   1377  H   GLY A 216      -1.147  26.195  11.547  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216       0.849  25.128  13.274  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216       0.702  26.807  12.778  1.00  0.00           H  
ATOM   1380  N   ALA A 217      -0.345  25.356  15.465  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      -0.910  25.536  16.793  1.00  0.00           C  
ATOM   1382  C   ALA A 217       0.096  26.179  17.740  1.00  0.00           C  
ATOM   1383  O   ALA A 217       0.878  25.491  18.396  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      -1.384  24.200  17.342  1.00  0.00           C  
ATOM   1385  H   ALA A 217       0.060  24.494  15.232  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      -1.768  26.186  16.703  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      -2.115  23.774  16.670  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      -1.830  24.347  18.313  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      -0.543  23.528  17.429  1.00  0.00           H  
ATOM   1390  N   ASP A 218       0.073  27.502  17.808  1.00  0.00           N  
ATOM   1391  CA  ASP A 218       0.965  28.237  18.696  1.00  0.00           C  
ATOM   1392  C   ASP A 218       0.164  29.140  19.623  1.00  0.00           C  
ATOM   1393  O   ASP A 218       0.687  30.115  20.164  1.00  0.00           O  
ATOM   1394  CB  ASP A 218       1.960  29.077  17.892  1.00  0.00           C  
ATOM   1395  CG  ASP A 218       2.933  28.240  17.086  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218       2.779  28.171  15.845  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218       3.857  27.650  17.688  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      -0.557  27.999  17.243  1.00  0.00           H  
ATOM   1399  HA  ASP A 218       1.509  27.518  19.289  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218       1.415  29.712  17.214  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218       2.523  29.694  18.573  1.00  0.00           H  
ATOM   1402  N   THR A 219      -1.109  28.787  19.801  1.00  0.00           N  
ATOM   1403  CA  THR A 219      -2.065  29.573  20.583  1.00  0.00           C  
ATOM   1404  C   THR A 219      -2.031  31.048  20.188  1.00  0.00           C  
ATOM   1405  O   THR A 219      -1.877  31.934  21.028  1.00  0.00           O  
ATOM   1406  CB  THR A 219      -1.858  29.411  22.109  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      -0.499  29.687  22.481  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      -2.227  28.003  22.552  1.00  0.00           C  
ATOM   1409  H   THR A 219      -1.422  27.953  19.388  1.00  0.00           H  
ATOM   1410  HA  THR A 219      -3.050  29.192  20.346  1.00  0.00           H  
ATOM   1411  HB  THR A 219      -2.507  30.108  22.619  1.00  0.00           H  
ATOM   1412  HG1 THR A 219       0.015  29.885  21.687  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      -2.089  27.912  23.619  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      -1.593  27.289  22.046  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      -3.259  27.806  22.303  1.00  0.00           H  
ATOM   1416  N   ARG A 220      -2.193  31.301  18.896  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      -2.137  32.657  18.360  1.00  0.00           C  
ATOM   1418  C   ARG A 220      -3.516  33.304  18.416  1.00  0.00           C  
ATOM   1419  O   ARG A 220      -3.996  33.851  17.421  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      -1.648  32.634  16.910  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      -0.434  31.752  16.678  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      -0.049  31.732  15.209  1.00  0.00           C  
ATOM   1423  NE  ARG A 220       0.916  30.680  14.899  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220       1.275  30.341  13.663  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220       0.806  31.014  12.620  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220       2.109  29.330  13.475  1.00  0.00           N  
ATOM   1427  H   ARG A 220      -2.362  30.552  18.282  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      -1.450  33.232  18.961  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      -2.448  32.276  16.281  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      -1.394  33.640  16.614  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220       0.394  32.134  17.255  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      -0.665  30.745  16.996  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      -0.940  31.572  14.620  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220       0.383  32.689  14.953  1.00  0.00           H  
ATOM   1435  HE  ARG A 220       1.299  30.181  15.653  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220       0.179  31.785  12.753  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220       1.076  30.753  11.688  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220       2.471  28.816  14.269  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220       2.385  29.070  12.545  1.00  0.00           H  
ATOM   1440  N   PHE A 221      -4.152  33.232  19.574  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      -5.511  33.721  19.726  1.00  0.00           C  
ATOM   1442  C   PHE A 221      -5.553  34.889  20.672  1.00  0.00           C  
ATOM   1443  O   PHE A 221      -5.861  34.739  21.854  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      -6.432  32.613  20.225  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      -6.383  31.381  19.379  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      -5.668  30.276  19.798  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      -7.046  31.333  18.167  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      -5.613  29.136  19.021  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      -6.996  30.198  17.382  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      -6.279  29.097  17.810  1.00  0.00           C  
ATOM   1451  H   PHE A 221      -3.688  32.856  20.351  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      -5.853  34.057  18.764  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      -6.142  32.340  21.229  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      -7.449  32.975  20.234  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      -5.148  30.312  20.745  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      -7.604  32.198  17.837  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      -5.051  28.279  19.357  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      -7.518  30.170  16.437  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      -6.240  28.207  17.198  1.00  0.00           H  
ATOM   1460  N   VAL A 222      -5.241  36.054  20.143  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      -5.268  37.260  20.925  1.00  0.00           C  
ATOM   1462  C   VAL A 222      -5.045  38.474  20.025  1.00  0.00           C  
ATOM   1463  O   VAL A 222      -4.207  38.450  19.120  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      -4.221  37.194  22.064  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      -2.886  37.807  21.672  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      -4.785  37.822  23.318  1.00  0.00           C  
ATOM   1467  H   VAL A 222      -4.990  36.101  19.195  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      -6.248  37.337  21.373  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      -4.044  36.150  22.279  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      -3.028  38.850  21.428  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      -2.491  37.286  20.813  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      -2.193  37.721  22.497  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      -4.049  37.777  24.105  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      -5.668  37.275  23.615  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      -5.044  38.849  23.120  1.00  0.00           H  
ATOM   1476  N   GLN A 223      -5.837  39.510  20.237  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      -5.734  40.724  19.445  1.00  0.00           C  
ATOM   1478  C   GLN A 223      -5.369  41.898  20.337  1.00  0.00           C  
ATOM   1479  O   GLN A 223      -6.236  42.501  20.967  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      -7.054  41.015  18.725  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      -7.530  39.890  17.820  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      -8.809  40.241  17.081  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      -9.636  39.372  16.791  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      -8.974  41.512  16.749  1.00  0.00           N  
ATOM   1485  H   GLN A 223      -6.510  39.459  20.951  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      -4.953  40.581  18.712  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      -7.819  41.198  19.466  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      -6.930  41.903  18.125  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      -6.759  39.679  17.094  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      -7.709  39.012  18.422  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      -8.267  42.150  16.988  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      -9.798  41.767  16.282  1.00  0.00           H  
ATOM   1493  N   CYS A 224      -4.088  42.210  20.398  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      -3.612  43.289  21.243  1.00  0.00           C  
ATOM   1495  C   CYS A 224      -2.476  44.032  20.551  1.00  0.00           C  
ATOM   1496  O   CYS A 224      -1.531  43.410  20.058  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      -3.137  42.729  22.587  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      -2.731  43.989  23.821  1.00  0.00           S  
ATOM   1499  H   CYS A 224      -3.444  41.707  19.858  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      -4.432  43.971  21.411  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      -3.917  42.107  23.002  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      -2.253  42.128  22.425  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      -3.066  43.511  25.012  1.00  0.00           H  
ATOM   1504  N   PRO A 225      -2.562  45.368  20.483  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      -1.506  46.193  19.905  1.00  0.00           C  
ATOM   1506  C   PRO A 225      -0.222  46.077  20.711  1.00  0.00           C  
ATOM   1507  O   PRO A 225      -0.259  46.006  21.945  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      -2.067  47.617  19.970  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      -3.124  47.567  21.017  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      -3.692  46.179  20.964  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      -1.310  45.922  18.878  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      -1.279  48.304  20.237  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      -2.478  47.889  19.009  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      -2.689  47.758  21.986  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      -3.891  48.294  20.800  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      -4.000  45.861  21.947  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      -4.517  46.135  20.273  1.00  0.00           H  
ATOM   1518  N   GLU A 226       0.901  46.045  20.003  1.00  0.00           N  
ATOM   1519  CA  GLU A 226       2.215  45.854  20.614  1.00  0.00           C  
ATOM   1520  C   GLU A 226       2.313  44.434  21.181  1.00  0.00           C  
ATOM   1521  O   GLU A 226       3.008  44.179  22.167  1.00  0.00           O  
ATOM   1522  CB  GLU A 226       2.455  46.910  21.706  1.00  0.00           C  
ATOM   1523  CG  GLU A 226       3.893  47.012  22.186  1.00  0.00           C  
ATOM   1524  CD  GLU A 226       4.046  47.992  23.328  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226       4.138  49.211  23.067  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226       4.063  47.551  24.495  1.00  0.00           O1-
ATOM   1527  H   GLU A 226       0.842  46.147  19.030  1.00  0.00           H  
ATOM   1528  HA  GLU A 226       2.958  45.970  19.838  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226       2.162  47.875  21.323  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226       1.833  46.671  22.556  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226       4.217  46.039  22.520  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226       4.513  47.336  21.363  1.00  0.00           H  
ATOM   1533  N   GLY A 227       1.601  43.512  20.539  1.00  0.00           N  
ATOM   1534  CA  GLY A 227       1.576  42.134  20.994  1.00  0.00           C  
ATOM   1535  C   GLY A 227       1.409  41.140  19.859  1.00  0.00           C  
ATOM   1536  O   GLY A 227       1.881  40.006  19.946  1.00  0.00           O  
ATOM   1537  H   GLY A 227       1.086  43.773  19.747  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227       2.501  41.921  21.510  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227       0.756  42.013  21.685  1.00  0.00           H  
ATOM   1540  N   GLU A 228       0.748  41.564  18.787  1.00  0.00           N  
ATOM   1541  CA  GLU A 228       0.502  40.695  17.641  1.00  0.00           C  
ATOM   1542  C   GLU A 228       1.727  40.612  16.731  1.00  0.00           C  
ATOM   1543  O   GLU A 228       1.644  40.878  15.532  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      -0.701  41.196  16.838  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      -2.006  41.204  17.617  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      -3.142  41.820  16.829  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      -3.255  43.061  16.822  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      -3.924  41.071  16.207  1.00  0.00           O1-
ATOM   1549  H   GLU A 228       0.414  42.485  18.765  1.00  0.00           H  
ATOM   1550  HA  GLU A 228       0.283  39.709  18.017  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      -0.500  42.202  16.505  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      -0.828  40.561  15.973  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      -2.270  40.187  17.867  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      -1.866  41.773  18.525  1.00  0.00           H  
ATOM   1555  N   LEU A 229       2.860  40.228  17.298  1.00  0.00           N  
ATOM   1556  CA  LEU A 229       4.090  40.080  16.530  1.00  0.00           C  
ATOM   1557  C   LEU A 229       4.161  38.686  15.916  1.00  0.00           C  
ATOM   1558  O   LEU A 229       5.109  37.934  16.142  1.00  0.00           O  
ATOM   1559  CB  LEU A 229       5.322  40.338  17.408  1.00  0.00           C  
ATOM   1560  CG  LEU A 229       5.625  41.810  17.722  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229       4.558  42.422  18.616  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229       6.991  41.934  18.370  1.00  0.00           C  
ATOM   1563  H   LEU A 229       2.868  40.031  18.261  1.00  0.00           H  
ATOM   1564  HA  LEU A 229       4.068  40.808  15.732  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229       5.181  39.817  18.343  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229       6.182  39.919  16.910  1.00  0.00           H  
ATOM   1567  HG  LEU A 229       5.644  42.370  16.800  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229       4.508  41.875  19.546  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229       3.600  42.373  18.119  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229       4.806  43.453  18.819  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229       7.192  42.969  18.594  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229       7.743  41.558  17.693  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229       7.009  41.358  19.284  1.00  0.00           H  
ATOM   1574  N   GLN A 230       3.142  38.354  15.142  1.00  0.00           N  
ATOM   1575  CA  GLN A 230       3.029  37.037  14.534  1.00  0.00           C  
ATOM   1576  C   GLN A 230       3.593  37.046  13.119  1.00  0.00           C  
ATOM   1577  O   GLN A 230       2.977  37.585  12.197  1.00  0.00           O  
ATOM   1578  CB  GLN A 230       1.565  36.591  14.506  1.00  0.00           C  
ATOM   1579  CG  GLN A 230       0.937  36.447  15.882  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      -0.525  36.046  15.814  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      -0.954  35.369  14.882  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      -1.301  36.465  16.798  1.00  0.00           N  
ATOM   1583  H   GLN A 230       2.447  39.024  14.965  1.00  0.00           H  
ATOM   1584  HA  GLN A 230       3.598  36.343  15.135  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230       0.992  37.317  13.948  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230       1.503  35.636  14.004  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230       1.477  35.693  16.434  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230       1.013  37.393  16.399  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      -0.895  37.008  17.511  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      -2.249  36.217  16.781  1.00  0.00           H  
ATOM   1591  N   LYS A 231       4.768  36.457  12.953  1.00  0.00           N  
ATOM   1592  CA  LYS A 231       5.408  36.385  11.648  1.00  0.00           C  
ATOM   1593  C   LYS A 231       5.431  34.940  11.160  1.00  0.00           C  
ATOM   1594  O   LYS A 231       6.497  34.378  10.903  1.00  0.00           O  
ATOM   1595  CB  LYS A 231       6.833  36.946  11.711  1.00  0.00           C  
ATOM   1596  CG  LYS A 231       6.915  38.360  12.269  1.00  0.00           C  
ATOM   1597  CD  LYS A 231       6.048  39.331  11.482  1.00  0.00           C  
ATOM   1598  CE  LYS A 231       6.146  40.742  12.038  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231       7.496  41.332  11.834  1.00  0.00           N1+
ATOM   1600  H   LYS A 231       5.218  36.054  13.729  1.00  0.00           H  
ATOM   1601  HA  LYS A 231       4.824  36.976  10.958  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231       7.432  36.301  12.337  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231       7.249  36.950  10.714  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231       6.583  38.351  13.296  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231       7.941  38.693  12.227  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231       6.375  39.336  10.453  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231       5.021  39.004  11.534  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231       5.415  41.363  11.543  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231       5.931  40.713  13.098  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231       8.222  40.722  12.256  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231       7.548  42.268  12.283  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231       7.692  41.439  10.818  1.00  0.00           H  
ATOM   1613  N   ARG A 232       4.239  34.349  11.058  1.00  0.00           N  
ATOM   1614  CA  ARG A 232       4.070  32.965  10.618  1.00  0.00           C  
ATOM   1615  C   ARG A 232       4.881  32.007  11.488  1.00  0.00           C  
ATOM   1616  O   ARG A 232       5.338  30.962  11.021  1.00  0.00           O  
ATOM   1617  CB  ARG A 232       4.468  32.811   9.148  1.00  0.00           C  
ATOM   1618  CG  ARG A 232       3.781  33.800   8.217  1.00  0.00           C  
ATOM   1619  CD  ARG A 232       2.267  33.668   8.269  1.00  0.00           C  
ATOM   1620  NE  ARG A 232       1.604  34.716   7.496  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232       0.454  35.288   7.851  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      -0.185  34.884   8.940  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      -0.067  36.256   7.111  1.00  0.00           N  
ATOM   1624  H   ARG A 232       3.438  34.866  11.281  1.00  0.00           H  
ATOM   1625  HA  ARG A 232       3.024  32.717  10.723  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232       5.534  32.954   9.062  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232       4.219  31.815   8.826  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232       4.051  34.801   8.510  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232       4.114  33.617   7.205  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232       1.988  32.707   7.866  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232       1.949  33.735   9.296  1.00  0.00           H  
ATOM   1632  HE  ARG A 232       2.050  35.018   6.668  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232       0.194  34.143   9.502  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      -1.046  35.325   9.212  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232       0.401  36.564   6.277  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      -0.928  36.694   7.386  1.00  0.00           H  
ATOM   1637  N   LYS A 233       5.035  32.379  12.760  1.00  0.00           N  
ATOM   1638  CA  LYS A 233       5.848  31.633  13.716  1.00  0.00           C  
ATOM   1639  C   LYS A 233       7.252  31.393  13.162  1.00  0.00           C  
ATOM   1640  O   LYS A 233       7.590  30.289  12.733  1.00  0.00           O  
ATOM   1641  CB  LYS A 233       5.174  30.305  14.088  1.00  0.00           C  
ATOM   1642  CG  LYS A 233       5.901  29.518  15.172  1.00  0.00           C  
ATOM   1643  CD  LYS A 233       6.034  30.320  16.458  1.00  0.00           C  
ATOM   1644  CE  LYS A 233       6.696  29.507  17.561  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233       8.042  29.013  17.166  1.00  0.00           N1+
ATOM   1646  H   LYS A 233       4.578  33.190  13.070  1.00  0.00           H  
ATOM   1647  HA  LYS A 233       5.934  32.237  14.605  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233       4.173  30.510  14.437  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233       5.115  29.687  13.204  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233       5.347  28.616  15.380  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233       6.888  29.262  14.814  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233       6.634  31.196  16.263  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233       5.050  30.621  16.785  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233       6.795  30.128  18.439  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233       6.065  28.660  17.792  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233       8.645  29.810  16.875  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233       7.963  28.346  16.374  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233       8.495  28.531  17.966  1.00  0.00           H  
ATOM   1659  N   THR A 234       8.062  32.437  13.159  1.00  0.00           N  
ATOM   1660  CA  THR A 234       9.431  32.325  12.695  1.00  0.00           C  
ATOM   1661  C   THR A 234      10.306  31.734  13.797  1.00  0.00           C  
ATOM   1662  O   THR A 234      10.639  30.532  13.713  1.00  0.00           O  
ATOM   1663  CB  THR A 234       9.988  33.690  12.243  1.00  0.00           C  
ATOM   1664  OG1 THR A 234       9.175  34.222  11.184  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      11.426  33.563  11.759  1.00  0.00           C  
ATOM   1666  OXT THR A 234      10.625  32.460  14.762  1.00  0.00           O  
ATOM   1667  H   THR A 234       7.736  33.301  13.493  1.00  0.00           H  
ATOM   1668  HA  THR A 234       9.441  31.655  11.847  1.00  0.00           H  
ATOM   1669  HB  THR A 234       9.963  34.370  13.083  1.00  0.00           H  
ATOM   1670  HG1 THR A 234       8.243  34.221  11.457  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      11.466  32.876  10.927  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      12.045  33.193  12.563  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      11.787  34.532  11.445  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 128      -2.133  22.956 -15.124  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -2.587  22.329 -13.861  1.00  0.00           C  
ATOM      3  C   GLY A 128      -1.619  22.589 -12.728  1.00  0.00           C  
ATOM      4  O   GLY A 128      -0.653  21.843 -12.554  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -2.815  22.768 -15.883  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -1.209  22.568 -15.401  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -2.040  23.983 -15.002  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -3.554  22.729 -13.597  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -2.677  21.263 -14.010  1.00  0.00           H  
ATOM     10  N   PRO A 129      -1.843  23.658 -11.945  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -0.974  24.023 -10.823  1.00  0.00           C  
ATOM     12  C   PRO A 129      -1.065  23.018  -9.680  1.00  0.00           C  
ATOM     13  O   PRO A 129      -1.920  23.144  -8.799  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -1.503  25.394 -10.370  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -2.427  25.846 -11.451  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -2.964  24.596 -12.084  1.00  0.00           C  
ATOM     17  HA  PRO A 129       0.055  24.116 -11.136  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -2.022  25.285  -9.429  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -0.675  26.077 -10.249  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -3.233  26.426 -11.027  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -1.885  26.430 -12.179  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -3.833  24.242 -11.549  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -3.198  24.767 -13.124  1.00  0.00           H  
ATOM     24  N   HIS A 130      -0.180  22.024  -9.718  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -0.132  20.966  -8.712  1.00  0.00           C  
ATOM     26  C   HIS A 130      -1.446  20.189  -8.695  1.00  0.00           C  
ATOM     27  O   HIS A 130      -2.355  20.501  -7.923  1.00  0.00           O  
ATOM     28  CB  HIS A 130       0.171  21.549  -7.326  1.00  0.00           C  
ATOM     29  CG  HIS A 130       0.441  20.515  -6.275  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -0.534  20.022  -5.435  1.00  0.00           N  
ATOM     31  CD2 HIS A 130       1.589  19.889  -5.923  1.00  0.00           C  
ATOM     32  CE1 HIS A 130       0.001  19.138  -4.613  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       1.287  19.039  -4.890  1.00  0.00           N  
ATOM     34  H   HIS A 130       0.463  21.997 -10.459  1.00  0.00           H  
ATOM     35  HA  HIS A 130       0.663  20.289  -8.988  1.00  0.00           H  
ATOM     36  HB2 HIS A 130       1.042  22.184  -7.394  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -0.673  22.140  -7.002  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -1.483  20.280  -5.441  1.00  0.00           H  
ATOM     39  HD2 HIS A 130       2.562  20.032  -6.374  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -0.524  18.589  -3.848  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       1.946  18.544  -4.347  1.00  0.00           H  
ATOM     42  N   MET A 131      -1.536  19.181  -9.557  1.00  0.00           N  
ATOM     43  CA  MET A 131      -2.754  18.385  -9.701  1.00  0.00           C  
ATOM     44  C   MET A 131      -3.199  17.795  -8.371  1.00  0.00           C  
ATOM     45  O   MET A 131      -2.444  17.088  -7.699  1.00  0.00           O  
ATOM     46  CB  MET A 131      -2.553  17.259 -10.715  1.00  0.00           C  
ATOM     47  CG  MET A 131      -2.413  17.740 -12.151  1.00  0.00           C  
ATOM     48  SD  MET A 131      -3.872  18.627 -12.736  1.00  0.00           S  
ATOM     49  CE  MET A 131      -5.134  17.365 -12.571  1.00  0.00           C  
ATOM     50  H   MET A 131      -0.758  18.963 -10.113  1.00  0.00           H  
ATOM     51  HA  MET A 131      -3.530  19.042 -10.063  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -1.661  16.714 -10.452  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -3.399  16.591 -10.664  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -1.561  18.400 -12.214  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -2.250  16.884 -12.788  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -6.079  17.754 -12.921  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -5.226  17.080 -11.533  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -4.860  16.502 -13.159  1.00  0.00           H  
ATOM     59  N   GLU A 132      -4.429  18.091  -8.001  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -5.002  17.584  -6.771  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.872  16.375  -7.071  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.531  16.314  -8.109  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -5.833  18.666  -6.080  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -6.394  18.236  -4.736  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -7.355  19.251  -4.161  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -8.568  19.147  -4.438  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -6.907  20.157  -3.434  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -4.975  18.660  -8.583  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -4.192  17.286  -6.121  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -5.213  19.536  -5.925  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -6.659  18.933  -6.722  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -6.916  17.298  -4.859  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -5.576  18.103  -4.043  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.852  15.411  -6.176  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.671  14.228  -6.302  1.00  0.00           C  
ATOM     76  C   THR A 133      -7.159  13.821  -4.920  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.513  14.141  -3.920  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.860  13.072  -6.911  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -5.057  13.556  -7.996  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.775  11.977  -7.418  1.00  0.00           C  
ATOM     81  H   THR A 133      -5.263  15.489  -5.400  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.514  14.449  -6.941  1.00  0.00           H  
ATOM     83  HB  THR A 133      -5.222  12.661  -6.145  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -5.498  14.314  -8.400  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -6.185  11.164  -7.810  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -7.407  12.373  -8.197  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -7.387  11.620  -6.603  1.00  0.00           H  
ATOM     88  N   GLU A 134      -8.286  13.138  -4.853  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.765  12.634  -3.581  1.00  0.00           C  
ATOM     90  C   GLU A 134      -8.056  11.325  -3.276  1.00  0.00           C  
ATOM     91  O   GLU A 134      -8.216  10.330  -3.987  1.00  0.00           O  
ATOM     92  CB  GLU A 134     -10.283  12.446  -3.566  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.816  11.521  -4.643  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -12.169  10.945  -4.286  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.256  10.214  -3.276  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -13.145  11.203  -5.018  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.780  12.940  -5.676  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.493  13.356  -2.823  1.00  0.00           H  
ATOM     99  HB2 GLU A 134     -10.565  12.037  -2.610  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.753  13.410  -3.686  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.907  12.074  -5.565  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.118  10.709  -4.777  1.00  0.00           H  
ATOM    103  N   LEU A 135      -7.241  11.338  -2.242  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -6.410  10.197  -1.928  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.653   9.727  -0.514  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.704  10.528   0.420  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.938  10.554  -2.106  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -4.574  11.139  -3.470  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -3.079  11.354  -3.564  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -5.057  10.231  -4.586  1.00  0.00           C  
ATOM    111  H   LEU A 135      -7.199  12.134  -1.672  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.665   9.402  -2.611  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.670  11.274  -1.346  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -4.352   9.660  -1.954  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -5.056  12.098  -3.583  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.838  11.797  -4.515  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.577  10.402  -3.470  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.760  12.010  -2.767  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -4.645   9.243  -4.452  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.740  10.629  -5.537  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -6.138  10.178  -4.560  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.806   8.430  -0.361  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.987   7.847   0.949  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.776   7.003   1.322  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.425   6.045   0.633  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.289   7.013   1.045  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.365   6.297   2.393  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.391   6.015  -0.098  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.307   7.236   3.579  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.799   7.849  -1.152  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -7.061   8.662   1.656  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.124   7.691   0.964  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.293   5.748   2.451  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.538   5.607   2.475  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -8.338   6.538  -1.041  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -9.330   5.486  -0.032  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -7.575   5.311  -0.031  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -8.399   6.667   4.492  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -9.117   7.946   3.515  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -7.363   7.763   3.575  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.123   7.399   2.397  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -3.938   6.718   2.872  1.00  0.00           C  
ATOM    143  C   GLU A 137      -3.942   6.661   4.395  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.373   7.607   5.058  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.696   7.443   2.349  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.767   8.945   2.534  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.606   9.679   1.899  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.834  10.424   0.920  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.466   9.521   2.372  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.441   8.189   2.882  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -3.951   5.710   2.483  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.826   7.075   2.874  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.587   7.235   1.295  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.683   9.304   2.089  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.780   9.155   3.587  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.476   5.550   4.943  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.501   5.376   6.379  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.077   3.995   6.809  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.634   3.188   5.986  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.107   4.849   4.363  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -2.842   6.102   6.833  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.508   5.550   6.731  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.220   3.726   8.099  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -2.896   2.426   8.660  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.064   1.477   8.453  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.216   1.835   8.700  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.587   2.548  10.157  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.226   1.227  10.818  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.175   1.318  12.330  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -1.187   1.856  12.868  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -3.117   0.828  12.991  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.574   4.420   8.694  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.027   2.042   8.144  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.759   3.230  10.287  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.455   2.951  10.658  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.964   0.488  10.543  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.256   0.914  10.459  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.774   0.278   7.993  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.808  -0.712   7.776  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.241  -1.324   9.098  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.416  -1.854   9.848  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.336  -1.837   6.844  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.456  -2.833   6.599  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -3.831  -1.268   5.537  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.836   0.052   7.799  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.655  -0.214   7.319  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.520  -2.357   7.323  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.769  -3.260   7.540  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.103  -3.617   5.947  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -6.292  -2.329   6.136  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -4.629  -0.727   5.049  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.496  -2.072   4.899  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.008  -0.595   5.732  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.528  -1.245   9.377  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.075  -1.817  10.597  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.744  -3.153  10.296  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.708  -4.078  11.111  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.069  -0.845  11.302  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.311   0.395  10.461  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.390  -1.521  11.648  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.131  -0.796   8.737  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.247  -1.995  11.269  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.617  -0.525  12.222  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.776   0.112   9.530  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.368   0.880  10.255  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.958   1.075  10.995  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.207  -2.357  12.306  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.861  -1.874  10.742  1.00  0.00           H  
ATOM    209 HG23 VAL A 141     -10.040  -0.811  12.138  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.316  -3.267   9.106  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.038  -4.469   8.732  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.023  -4.658   7.221  1.00  0.00           C  
ATOM    213  O   GLU A 142      -8.983  -3.689   6.457  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.480  -4.401   9.229  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.191  -5.743   9.248  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.640  -5.611   9.657  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -12.913  -5.457  10.865  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.516  -5.640   8.769  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.234  -2.534   8.458  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.545  -5.311   9.193  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.486  -4.001  10.230  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.035  -3.739   8.584  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.149  -6.175   8.259  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.691  -6.394   9.948  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.069  -5.914   6.819  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.066  -6.294   5.413  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.035  -7.444   5.176  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.811  -8.562   5.635  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.660  -6.721   4.920  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.683  -5.547   4.974  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.735  -7.278   3.503  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.283  -5.900   4.520  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.130  -6.610   7.506  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.386  -5.439   4.834  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.301  -7.506   5.568  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.048  -4.754   4.337  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.623  -5.186   5.991  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.370  -8.151   3.492  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -6.743  -7.549   3.171  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.143  -6.527   2.842  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.315  -6.254   3.500  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.884  -6.674   5.158  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.653  -5.026   4.578  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.118  -7.162   4.476  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.074  -8.193   4.119  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.071  -8.404   2.612  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.573  -7.572   1.866  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.477  -7.807   4.586  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.511  -8.901   4.371  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.576  -9.907   5.509  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -15.628 -10.488   5.770  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -13.467 -10.115   6.201  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.284  -6.233   4.196  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.775  -9.110   4.603  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.443  -7.573   5.640  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.795  -6.930   4.042  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.479  -8.444   4.262  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.264  -9.431   3.462  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -12.661  -9.620   5.951  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.500 -10.758   6.944  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.496  -9.504   2.169  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.438  -9.810   0.744  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.097 -11.149   0.463  1.00  0.00           C  
ATOM    264  O   ILE A 145     -11.686 -12.179   1.004  1.00  0.00           O  
ATOM    265  CB  ILE A 145      -9.987  -9.840   0.211  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.300  -8.489   0.423  1.00  0.00           C  
ATOM    267  CG2 ILE A 145      -9.969 -10.210  -1.267  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.987  -7.338  -0.282  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.115 -10.136   2.814  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -11.979  -9.038   0.217  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.444 -10.600   0.753  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.280  -8.263   1.479  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.286  -8.546   0.053  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -8.949 -10.227  -1.622  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.533  -9.480  -1.829  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.412 -11.187  -1.399  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.132  -7.587  -1.322  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.373  -6.453  -0.206  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.944  -7.152   0.182  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.130 -11.133  -0.360  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -13.830 -12.357  -0.705  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.091 -13.109  -1.808  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.002 -12.644  -2.947  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.263 -12.064  -1.144  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.096 -13.327  -1.249  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.839 -13.631  -0.291  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.013 -14.022  -2.281  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.441 -10.277  -0.731  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -13.855 -12.978   0.177  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.727 -11.405  -0.427  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.245 -11.585  -2.112  1.00  0.00           H  
ATOM    292  N   ARG A 147     -12.554 -14.266  -1.456  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -11.858 -15.112  -2.415  1.00  0.00           C  
ATOM    294  C   ARG A 147     -12.749 -16.284  -2.808  1.00  0.00           C  
ATOM    295  O   ARG A 147     -12.268 -17.364  -3.155  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -10.541 -15.627  -1.826  1.00  0.00           C  
ATOM    297  CG  ARG A 147      -9.555 -14.529  -1.444  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -9.027 -13.780  -2.659  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -8.067 -12.742  -2.278  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -7.375 -11.997  -3.145  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -7.510 -12.186  -4.453  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -6.543 -11.063  -2.694  1.00  0.00           N  
ATOM    303  H   ARG A 147     -12.638 -14.566  -0.525  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -11.649 -14.521  -3.293  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -10.760 -16.205  -0.940  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -10.065 -16.269  -2.553  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -10.052 -13.827  -0.793  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -8.723 -14.976  -0.920  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -8.542 -14.485  -3.317  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.858 -13.320  -3.173  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -7.936 -12.588  -1.312  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.132 -12.894  -4.797  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -6.988 -11.624  -5.101  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -6.435 -10.919  -1.706  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -6.016 -10.496  -3.338  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.053 -16.058  -2.758  1.00  0.00           N  
ATOM    317  CA  SER A 148     -15.023 -17.088  -3.058  1.00  0.00           C  
ATOM    318  C   SER A 148     -15.773 -16.754  -4.343  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.475 -17.595  -4.906  1.00  0.00           O  
ATOM    320  CB  SER A 148     -15.997 -17.217  -1.892  1.00  0.00           C  
ATOM    321  OG  SER A 148     -15.306 -17.466  -0.677  1.00  0.00           O  
ATOM    322  H   SER A 148     -14.377 -15.158  -2.536  1.00  0.00           H  
ATOM    323  HA  SER A 148     -14.495 -18.021  -3.186  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -16.558 -16.300  -1.793  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -16.672 -18.031  -2.083  1.00  0.00           H  
ATOM    326  HG  SER A 148     -15.221 -16.636  -0.184  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.640 -15.507  -4.783  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.246 -15.054  -6.028  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.767 -15.873  -7.220  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.573 -15.908  -7.531  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.931 -13.569  -6.310  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -16.488 -12.667  -5.204  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -16.495 -13.161  -7.665  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.999 -12.676  -5.109  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.154 -14.862  -4.227  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.316 -15.160  -5.937  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -14.859 -13.457  -6.349  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -16.096 -12.994  -4.252  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -16.173 -11.651  -5.387  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -17.569 -13.272  -7.656  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.075 -13.792  -8.434  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -16.240 -12.131  -7.864  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -18.313 -11.991  -4.336  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -18.338 -13.671  -4.867  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -18.421 -12.371  -6.054  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.704 -16.533  -7.874  1.00  0.00           N  
ATOM    347  CA  THR A 150     -16.434 -17.192  -9.133  1.00  0.00           C  
ATOM    348  C   THR A 150     -16.828 -16.274 -10.285  1.00  0.00           C  
ATOM    349  O   THR A 150     -17.910 -15.681 -10.276  1.00  0.00           O  
ATOM    350  CB  THR A 150     -17.192 -18.528  -9.231  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -18.515 -18.384  -8.686  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -16.447 -19.626  -8.487  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.606 -16.583  -7.500  1.00  0.00           H  
ATOM    354  HA  THR A 150     -15.374 -17.393  -9.186  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.268 -18.806 -10.272  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -18.942 -19.250  -8.658  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -16.989 -20.555  -8.576  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -16.361 -19.358  -7.444  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -15.461 -19.742  -8.911  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.951 -16.142 -11.268  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -16.198 -15.215 -12.351  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.023 -14.288 -12.577  1.00  0.00           C  
ATOM    363  O   GLY A 151     -13.887 -14.745 -12.716  1.00  0.00           O  
ATOM    364  H   GLY A 151     -15.139 -16.692 -11.275  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -16.385 -15.773 -13.255  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -17.069 -14.624 -12.115  1.00  0.00           H  
ATOM    367  N   GLY A 152     -15.285 -12.990 -12.610  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -14.225 -12.026 -12.830  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.530 -10.670 -12.223  1.00  0.00           C  
ATOM    370  O   GLY A 152     -14.112  -9.641 -12.747  1.00  0.00           O  
ATOM    371  H   GLY A 152     -16.212 -12.683 -12.503  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -13.313 -12.406 -12.393  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -14.078 -11.905 -13.893  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.266 -10.668 -11.123  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.588  -9.433 -10.418  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.352  -9.618  -8.926  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.133 -10.273  -8.241  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.042  -9.023 -10.687  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.464  -7.775  -9.973  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.407  -7.807  -8.975  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.052  -6.497 -10.152  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -18.546  -6.556  -8.571  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -17.746  -5.726  -9.255  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.600 -11.519 -10.770  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.926  -8.659 -10.783  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.171  -8.858 -11.745  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.695  -9.823 -10.372  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -16.317  -6.150 -10.859  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -19.219  -6.241  -7.786  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -17.856  -4.750  -9.312  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.274  -9.044  -8.428  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.896  -9.227  -7.040  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.399  -8.075  -6.190  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.581  -6.959  -6.678  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.381  -9.355  -6.917  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.804 -10.467  -7.776  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.322 -10.656  -7.522  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.748 -11.756  -8.393  1.00  0.00           C  
ATOM    399  NZ  LYS A 154     -10.439 -13.054  -8.176  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.730  -8.456  -8.998  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.353 -10.140  -6.691  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.926  -8.422  -7.213  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.131  -9.559  -5.887  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.318 -11.388  -7.549  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.954 -10.216  -8.818  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.807  -9.732  -7.741  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.175 -10.916  -6.485  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.853 -11.469  -9.427  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -8.699 -11.871  -8.158  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154     -11.440 -12.978  -8.443  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -10.383 -13.325  -7.174  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -9.994 -13.799  -8.748  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.615  -8.354  -4.917  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.125  -7.362  -3.994  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.401  -7.475  -2.665  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.974  -8.565  -2.266  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.634  -7.530  -3.792  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.048  -8.918  -3.324  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.526  -9.014  -2.990  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -18.938  -9.817  -2.150  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.338  -8.189  -3.633  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.410  -9.250  -4.579  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.931  -6.386  -4.415  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.966  -6.814  -3.056  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -17.134  -7.326  -4.728  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.828  -9.627  -4.108  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.478  -9.170  -2.443  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.949  -7.566  -4.283  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.297  -8.232  -3.433  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.251  -6.356  -1.990  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.576  -6.352  -0.720  1.00  0.00           C  
ATOM    432  C   GLY A 156     -13.930  -5.141   0.105  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.568  -4.207  -0.389  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.607  -5.516  -2.356  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -13.854  -7.242  -0.175  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.511  -6.363  -0.890  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.527  -5.155   1.360  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.795  -4.059   2.264  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.515  -3.680   3.002  1.00  0.00           C  
ATOM    440  O   LYS A 157     -11.922  -4.507   3.697  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.876  -4.485   3.258  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.818  -3.372   3.674  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.580  -2.809   2.483  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.763  -1.967   2.929  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.792  -2.784   3.625  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.043  -5.942   1.702  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.144  -3.216   1.688  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.464  -5.274   2.814  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.395  -4.868   4.147  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.525  -3.763   4.389  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.244  -2.580   4.130  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -15.914  -2.194   1.900  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.940  -3.628   1.878  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.410  -1.200   3.600  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.208  -1.505   2.059  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.194  -3.487   2.971  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.559  -2.175   3.975  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.368  -3.284   4.432  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.084  -2.440   2.834  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.874  -1.961   3.485  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.241  -1.056   4.650  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.052  -0.147   4.505  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.011  -1.181   2.482  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.508  -1.049   2.801  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -8.257  -0.412   4.146  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.813  -2.397   2.729  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.585  -1.831   2.245  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.321  -2.812   3.851  1.00  0.00           H  
ATOM    469  HB2 LEU A 158     -10.104  -1.665   1.522  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.423  -0.186   2.395  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.060  -0.406   2.068  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -8.797  -0.952   4.908  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.591   0.616   4.125  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -7.201  -0.443   4.362  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -6.766  -2.271   2.972  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.906  -2.800   1.732  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -8.265  -3.073   3.439  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.658  -1.317   5.803  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.782  -0.424   6.934  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.439   0.255   7.194  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.453  -0.413   7.512  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.238  -1.200   8.179  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.369  -2.013   7.839  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.608  -0.262   9.315  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.128  -2.139   5.911  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.524   0.326   6.698  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.426  -1.837   8.506  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.491  -1.999   6.883  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.002  -0.840  10.138  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.354   0.441   8.976  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -10.728   0.271   9.643  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.400   1.570   7.033  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.167   2.332   7.195  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.307   3.374   8.301  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.363   3.983   8.472  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.754   3.020   5.867  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.614   2.261   5.208  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.345   4.472   6.078  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.344   2.714   3.794  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.229   2.055   6.845  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.381   1.640   7.472  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.605   3.006   5.206  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.711   2.408   5.783  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -6.853   1.211   5.183  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.503   4.508   6.754  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -8.173   5.022   6.500  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.066   4.909   5.130  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -6.189   3.783   3.781  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -7.188   2.462   3.171  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -5.462   2.219   3.423  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.230   3.553   9.046  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.135   4.599  10.044  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.575   5.854   9.403  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.461   5.838   8.875  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.212   4.172  11.180  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.780   3.102  12.088  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.753   2.681  13.121  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -6.208   1.473  13.915  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -5.137   0.977  14.817  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.453   2.966   8.889  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.120   4.798  10.433  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.303   3.788  10.745  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.977   5.037  11.780  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -7.651   3.494  12.594  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.057   2.246  11.495  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.829   2.438  12.618  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.587   3.503  13.802  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -7.069   1.747  14.505  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.479   0.687  13.227  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -4.935   1.683  15.552  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -4.264   0.802  14.271  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -5.431   0.088  15.273  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.332   6.932   9.433  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.852   8.188   8.903  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.250   9.014  10.029  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.041   8.506  11.136  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.979   8.993   8.222  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.977   9.363   9.184  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.620   8.187   7.104  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.226   6.894   9.841  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.086   7.977   8.171  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.553   9.889   7.797  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.331  10.239   8.963  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -9.395   8.774   6.634  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.051   7.284   7.513  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -7.871   7.928   6.372  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.953  10.267   9.746  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.507  11.184  10.774  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.573  11.331  11.861  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.260  11.384  13.051  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.191  12.567  10.173  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.311  12.421   9.051  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.551  13.478  11.209  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.006  10.571   8.815  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.603  10.786  11.214  1.00  0.00           H  
ATOM    556  HB  THR A 163      -6.113  13.017   9.840  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.828  12.439   8.237  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -5.224  13.605  12.043  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -4.344  14.441  10.765  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.629  13.037  11.555  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.835  11.372  11.442  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.938  11.623  12.360  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.572  10.340  12.910  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.848  10.262  14.107  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.003  12.497  11.681  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -10.520  11.912  10.378  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -11.691  11.489  10.331  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.754  11.879   9.388  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.036  11.260  10.489  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.534  12.176  13.194  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.839  12.616  12.352  1.00  0.00           H  
ATOM    572  HB3 ASP A 164      -9.577  13.469  11.473  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.811   9.337  12.063  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.503   8.125  12.517  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.409   6.998  11.500  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.946   7.188  10.382  1.00  0.00           O  
ATOM    577  CB  MET A 165     -11.980   8.424  12.794  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.765   8.842  11.561  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.496   9.195  11.929  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.073   9.728  10.319  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.513   9.404  11.127  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.036   7.803  13.434  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.444   7.540  13.206  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.041   9.221  13.517  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.312   9.730  11.147  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.722   8.044  10.835  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.934   8.930   9.604  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.512  10.594  10.005  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -16.121   9.980  10.379  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.853   5.818  11.904  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.891   4.672  11.016  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.194   4.658  10.222  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.292   4.692  10.786  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.704   3.353  11.789  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.717   3.107  12.902  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.450   3.926  14.151  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.902   5.087  14.219  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -10.795   3.408  15.077  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.167   5.712  12.833  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.075   4.781  10.318  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.773   2.534  11.089  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.717   3.350  12.226  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.700   3.356  12.534  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.691   2.059  13.164  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.055   4.640   8.910  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.191   4.647   8.006  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.106   3.448   7.059  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.016   2.922   6.816  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.229   5.969   7.205  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.104   7.084   8.105  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.525   6.106   6.418  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.147   4.626   8.533  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.094   4.571   8.595  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.400   5.979   6.512  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.779   7.012   8.790  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.522   7.042   5.879  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.364   6.084   7.097  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.608   5.288   5.716  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.247   3.001   6.549  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.291   1.830   5.687  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.502   2.233   4.229  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.319   3.100   3.923  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.406   0.860   6.126  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.177   0.419   7.572  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.455  -0.348   5.204  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.278  -0.457   8.119  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.084   3.480   6.736  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.343   1.319   5.775  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.351   1.375   6.059  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.252  -0.137   7.631  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.104   1.294   8.200  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -16.250  -1.008   5.518  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -14.513  -0.873   5.248  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -15.637  -0.020   4.190  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.048  -0.734   9.137  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.361  -1.348   7.512  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -17.212   0.083   8.094  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.755   1.593   3.341  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.776   1.930   1.923  1.00  0.00           C  
ATOM    640  C   TYR A 169     -14.064   0.693   1.077  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.617  -0.413   1.398  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.434   2.559   1.534  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.024   3.662   2.478  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.112   3.425   3.497  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.580   4.930   2.375  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.767   4.420   4.386  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.232   5.932   3.256  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.328   5.670   4.262  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -10.988   6.662   5.152  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.167   0.873   3.663  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.561   2.653   1.765  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.665   1.800   1.548  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.508   2.979   0.542  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.672   2.444   3.591  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.289   5.130   1.584  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -10.058   4.219   5.173  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -12.672   6.913   3.160  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.047   6.606   5.348  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.830   0.888   0.009  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.200  -0.199  -0.890  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.052  -0.548  -1.826  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.380   0.339  -2.358  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.430   0.182  -1.711  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.692   0.358  -0.886  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.874   0.770  -1.737  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.584  -0.121  -2.249  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.096   1.988  -1.901  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.153   1.793  -0.184  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.434  -1.063  -0.288  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.231   1.111  -2.224  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.610  -0.589  -2.445  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.924  -0.577  -0.400  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.518   1.118  -0.140  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.838  -1.841  -2.021  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.760  -2.327  -2.873  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.310  -2.983  -4.135  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.120  -3.911  -4.064  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.906  -3.336  -2.096  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.689  -2.783  -1.341  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.883  -1.332  -0.937  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.413  -3.636  -0.114  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.423  -2.494  -1.579  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.148  -1.485  -3.152  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.546  -3.826  -1.377  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.556  -4.079  -2.794  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.824  -2.836  -1.977  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -10.993  -0.726  -1.823  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -10.022  -0.996  -0.379  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -11.768  -1.242  -0.326  1.00  0.00           H  
ATOM    690 HD21 LEU A 171      -9.507  -3.299   0.364  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.302  -4.667  -0.411  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.239  -3.548   0.578  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.878  -2.479  -5.284  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.231  -3.089  -6.552  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.105  -3.937  -7.110  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.073  -4.095  -6.458  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.335  -1.663  -5.268  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.102  -3.713  -6.411  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.467  -2.312  -7.261  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.292  -4.454  -8.323  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.309  -5.336  -8.965  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.908  -4.738  -8.933  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.942  -5.411  -8.563  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.692  -5.618 -10.425  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -12.832  -6.603 -10.580  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -13.735  -6.671  -9.750  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -12.788  -7.383 -11.651  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.122  -4.242  -8.803  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.300  -6.269  -8.423  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -11.987  -4.694 -10.893  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -10.830  -6.014 -10.940  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -12.032  -7.276 -12.268  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -13.511  -8.032 -11.788  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.809  -3.467  -9.306  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.526  -2.781  -9.371  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.919  -2.637  -7.979  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.701  -2.705  -7.809  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.699  -1.406 -10.024  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -7.400  -0.634 -10.188  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.413  -1.373 -11.080  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -5.088  -0.633 -11.183  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -4.419  -0.505  -9.860  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.626  -2.975  -9.535  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.862  -3.376  -9.979  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.139  -1.539 -11.000  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -9.368  -0.816  -9.415  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -7.618   0.325 -10.630  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -6.952  -0.491  -9.215  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -6.233  -2.354 -10.668  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -6.838  -1.468 -12.068  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -4.438  -1.175 -11.852  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -5.270   0.354 -11.581  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -4.249  -1.446  -9.451  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -5.015   0.041  -9.204  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -3.506  -0.019  -9.966  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.774  -2.446  -6.986  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.323  -2.308  -5.610  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.826  -3.638  -5.064  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.758  -3.693  -4.458  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.432  -1.742  -4.723  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.543  -0.226  -4.784  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.847   0.394  -6.451  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.653   2.154  -6.186  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.732  -2.397  -7.183  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.496  -1.613  -5.611  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.377  -2.166  -5.032  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.238  -2.026  -3.700  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.358   0.086  -4.150  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.622   0.201  -4.419  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.653   2.352  -5.826  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.372   2.489  -5.454  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.812   2.678  -7.116  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.593  -4.706  -5.285  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.160  -6.048  -4.894  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.812  -6.371  -5.525  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.881  -6.788  -4.837  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.188  -7.151  -5.277  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.303  -7.254  -4.237  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.516  -8.505  -5.436  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.349  -6.182  -4.356  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.469  -4.587  -5.716  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -8.046  -6.054  -3.818  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.623  -6.885  -6.229  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.797  -8.209  -4.344  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.869  -7.188  -3.250  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.773  -8.449  -6.217  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.260  -9.242  -5.699  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -8.045  -8.783  -4.507  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -12.060  -6.281  -3.551  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.859  -6.286  -5.304  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -10.874  -5.213  -4.305  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.708  -6.151  -6.830  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.474  -6.429  -7.558  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.329  -5.602  -7.001  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.220  -6.101  -6.810  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.649  -6.115  -9.039  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.475  -6.591  -9.874  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.694  -5.743 -10.355  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.323  -7.818 -10.054  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.484  -5.798  -7.322  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.244  -7.476  -7.440  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.547  -6.588  -9.395  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.743  -5.046  -9.162  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.620  -4.340  -6.730  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.623  -3.434  -6.201  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.138  -3.833  -4.821  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.932  -3.905  -4.582  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.534  -4.015  -6.896  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.778  -3.416  -6.873  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -4.047  -2.443  -6.148  1.00  0.00           H  
ATOM    791  N   LEU A 179      -4.067  -4.106  -3.908  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.693  -4.457  -2.545  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.994  -5.810  -2.501  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.042  -6.006  -1.745  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.910  -4.434  -1.605  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.081  -5.363  -1.950  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.899  -6.741  -1.324  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.390  -4.745  -1.491  1.00  0.00           C  
ATOM    799  H   LEU A 179      -5.019  -4.066  -4.155  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.992  -3.705  -2.214  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.563  -4.700  -0.624  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.284  -3.422  -1.571  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.129  -5.489  -3.023  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -4.992  -7.191  -1.701  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.744  -7.366  -1.577  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.833  -6.642  -0.251  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.539  -3.802  -1.995  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.356  -4.582  -0.425  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -8.206  -5.412  -1.727  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.472  -6.737  -3.317  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.847  -8.047  -3.437  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.432  -7.912  -3.995  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.504  -8.567  -3.526  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.668  -8.980  -4.351  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -5.023  -9.055  -3.887  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -3.071 -10.379  -4.389  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.283  -6.538  -3.838  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.798  -8.488  -2.452  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.658  -8.571  -5.351  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.499  -8.263  -4.175  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.659 -11.004  -5.045  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -3.073 -10.798  -3.394  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -2.056 -10.326  -4.755  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.278  -7.048  -4.997  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.021  -6.795  -5.613  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.012  -6.242  -4.592  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.181  -6.626  -4.575  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.131  -5.800  -6.766  1.00  0.00           C  
ATOM    829  CG  LYS A 181       0.896  -5.970  -7.875  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.677  -7.259  -8.656  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.726  -7.340  -9.251  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -1.030  -6.185 -10.139  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -2.069  -6.588  -5.359  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.397  -7.730  -5.999  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -1.114  -5.912  -7.195  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.037  -4.799  -6.370  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.821  -5.134  -8.555  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       1.882  -5.990  -7.436  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.397  -7.308  -9.460  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.823  -8.099  -7.992  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.806  -8.250  -9.824  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -1.444  -7.363  -8.445  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -0.441  -6.225 -10.995  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -0.839  -5.292  -9.645  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -2.038  -6.203 -10.421  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.532  -5.345  -3.737  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.376  -4.723  -2.722  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.504  -5.621  -1.495  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.277  -5.333  -0.576  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.806  -3.362  -2.308  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.862  -2.305  -3.400  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.273  -1.827  -3.684  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.670  -0.769  -3.147  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.995  -2.501  -4.441  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.418  -5.094  -3.788  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.356  -4.577  -3.151  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.226  -3.493  -2.020  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.362  -2.997  -1.457  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.452  -2.722  -4.308  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.266  -1.458  -3.094  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.726  -6.708  -1.499  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.720  -7.692  -0.418  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.311  -7.045   0.900  1.00  0.00           C  
ATOM    864  O   LYS A 183       0.880  -7.337   1.951  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.099  -8.347  -0.285  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.603  -8.967  -1.579  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.714 -10.110  -2.036  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.212 -10.716  -3.337  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       1.277 -11.746  -3.862  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.129  -6.851  -2.264  1.00  0.00           H  
ATOM    871  HA  LYS A 183      -0.006  -8.451  -0.668  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.811  -7.600   0.033  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.045  -9.123   0.464  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.613  -8.206  -2.348  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.605  -9.339  -1.423  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.707 -10.874  -1.275  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.712  -9.736  -2.184  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       2.316  -9.931  -4.070  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       3.175 -11.174  -3.162  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       1.120 -12.488  -3.150  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       1.672 -12.183  -4.718  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       0.364 -11.309  -4.100  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.690  -6.176   0.835  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.120  -5.395   1.989  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.742  -6.275   3.069  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.570  -7.142   2.780  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.144  -4.315   1.574  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.534  -3.451   2.762  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.595  -3.462   0.443  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.169  -6.061  -0.017  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.252  -4.898   2.397  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.033  -4.815   1.217  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.660  -2.945   3.143  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -2.956  -4.073   3.537  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.266  -2.719   2.450  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.393  -4.088  -0.414  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.680  -2.984   0.762  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.320  -2.708   0.174  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.325  -6.057   4.306  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.916  -6.736   5.446  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.233  -5.738   6.558  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.826  -4.575   6.494  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.990  -7.856   5.944  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.486  -7.480   6.124  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.720  -6.755   7.441  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.358  -8.719   6.037  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.581  -5.423   4.457  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.844  -7.178   5.114  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.366  -8.203   6.896  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.045  -8.672   5.241  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.777  -6.814   5.325  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.135  -5.848   7.460  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       1.768  -6.509   7.534  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       0.425  -7.393   8.261  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       2.391  -8.443   6.184  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       1.243  -9.174   5.064  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       1.061  -9.423   6.800  1.00  0.00           H  
ATOM    918  N   ALA A 186      -2.980  -6.189   7.556  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.325  -5.345   8.693  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.061  -4.855   9.391  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.194  -5.652   9.753  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.215  -6.099   9.665  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.303  -7.114   7.520  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.873  -4.492   8.321  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.680  -6.952  10.056  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.103  -6.438   9.152  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.494  -5.447  10.478  1.00  0.00           H  
ATOM    928  N   GLY A 187      -1.960  -3.548   9.582  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.754  -2.975  10.147  1.00  0.00           C  
ATOM    930  C   GLY A 187       0.032  -2.161   9.135  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.827  -1.294   9.510  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.724  -2.966   9.376  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.024  -2.337  10.974  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.126  -3.775  10.514  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.180  -2.441   7.854  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.489  -1.697   6.789  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.123  -0.318   6.619  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.258  -0.073   7.020  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.402  -2.430   5.443  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.414  -3.546   5.291  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.608  -3.318   5.575  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       1.028  -4.645   4.847  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.795  -3.169   7.614  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.527  -1.587   7.061  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.585  -2.857   5.342  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.559  -1.716   4.647  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.650   0.578   6.036  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.143   1.869   5.603  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.140   1.901   4.080  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.162   1.628   3.455  1.00  0.00           O  
ATOM    951  CB  VAL A 189       1.006   3.039   6.134  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.492   4.373   5.619  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       1.054   3.041   7.653  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.594   0.366   5.891  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.867   1.982   5.967  1.00  0.00           H  
ATOM    956  HB  VAL A 189       2.013   2.909   5.767  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.508   4.371   4.539  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       1.125   5.169   5.985  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -0.519   4.528   5.964  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       0.079   3.292   8.044  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.779   3.770   7.991  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.340   2.062   8.004  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.988   2.232   3.482  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.082   2.256   2.026  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.859   3.473   1.572  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.582   4.087   2.356  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.723   0.984   1.398  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.244   0.946   1.588  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.088  -0.276   1.959  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.681   0.740   3.015  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.741   2.539   4.030  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.072   2.337   1.646  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.511   1.007   0.337  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.664   1.881   1.249  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.653   0.141   0.995  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.165  -0.270   3.035  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -0.050  -0.313   1.671  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.601  -1.142   1.566  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.465   1.628   3.588  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.144  -0.099   3.435  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -4.740   0.537   3.041  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.683   3.821   0.316  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.354   4.960  -0.269  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.116   4.523  -1.510  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.602   3.753  -2.323  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.323   6.040  -0.607  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.248   5.506  -1.365  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.080   3.287  -0.244  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.054   5.347   0.456  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.793   6.820  -1.177  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.928   6.455   0.309  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.070   4.698  -0.943  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.340   5.002  -1.645  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.190   4.611  -2.755  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.544   5.826  -3.598  1.00  0.00           C  
ATOM    996  O   ILE A 192      -5.993   6.850  -3.077  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.491   3.937  -2.272  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.176   2.839  -1.247  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.253   3.360  -3.459  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.407   2.237  -0.604  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.676   5.656  -0.990  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.644   3.904  -3.364  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.110   4.689  -1.810  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.637   2.042  -1.734  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.562   3.255  -0.462  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -6.640   2.620  -3.953  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.490   4.152  -4.154  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -8.166   2.899  -3.111  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.108   1.459   0.083  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -8.045   1.820  -1.369  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.943   3.005  -0.066  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.315   5.710  -4.895  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.621   6.779  -5.833  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.971   6.533  -6.491  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.158   5.532  -7.175  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.529   6.864  -6.900  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.807   7.933  -7.930  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -4.721   9.127  -7.595  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -5.099   7.578  -9.086  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.925   4.874  -5.237  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.659   7.708  -5.286  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.586   7.082  -6.426  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.459   5.913  -7.407  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.910   7.445  -6.279  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.257   7.299  -6.827  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.284   7.564  -8.331  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.206   7.139  -9.030  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.218   8.260  -6.129  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.409   7.991  -4.645  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -11.152   6.691  -4.391  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -11.615   6.593  -2.947  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.651   7.613  -2.625  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.698   8.232  -5.733  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.581   6.286  -6.645  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.841   9.265  -6.242  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.183   8.195  -6.610  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.440   7.936  -4.172  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.974   8.805  -4.213  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -12.014   6.648  -5.039  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.492   5.862  -4.607  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.027   5.609  -2.779  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -10.762   6.740  -2.298  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.880   7.584  -1.609  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -13.517   7.428  -3.168  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.306   8.571  -2.863  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.278   8.272  -8.823  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.222   8.643 -10.230  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -7.925   7.440 -11.120  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.663   7.159 -12.067  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.186   9.735 -10.446  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.562   8.561  -8.221  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.186   9.044 -10.503  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -6.208   9.360 -10.186  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.423  10.584  -9.822  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -7.192  10.039 -11.482  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.854   6.728 -10.811  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.414   5.621 -11.645  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.597   4.272 -10.952  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.462   3.225 -11.587  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.949   5.816 -12.032  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.748   7.101 -12.598  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.340   6.963 -10.001  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.012   5.629 -12.542  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.331   5.723 -11.151  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.665   5.067 -12.755  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.714   7.754 -11.889  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.906   4.289  -9.659  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.096   3.047  -8.933  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.786   2.449  -8.465  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.699   1.249  -8.207  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.028   5.144  -9.188  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.720   3.237  -8.073  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.592   2.338  -9.578  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.762   3.281  -8.371  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.445   2.836  -7.952  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.341   2.741  -6.433  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.688   3.677  -5.714  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.395   3.796  -8.528  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.203   4.060  -7.622  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.142   5.526  -7.231  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.162   5.704  -5.724  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.003   7.128  -5.332  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.884   4.223  -8.612  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.281   1.854  -8.367  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.024   3.388  -9.453  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.876   4.741  -8.737  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.298   3.460  -6.729  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.296   3.795  -8.145  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.235   5.958  -7.625  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.000   6.031  -7.655  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.105   5.339  -5.344  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.356   5.128  -5.294  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.123   7.233  -4.304  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -1.709   7.717  -5.815  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.056   7.467  -5.592  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.894   1.588  -5.954  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.587   1.409  -4.544  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.077   1.373  -4.354  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.374   0.601  -5.009  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.214   0.117  -3.951  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.737   0.239  -3.845  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.623  -0.198  -2.583  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.464  -0.012  -5.143  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.767   0.831  -6.565  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.987   2.260  -4.008  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.975  -0.702  -4.614  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.099  -0.476  -3.121  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.986   1.236  -3.513  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -3.064  -1.107  -2.202  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.833   0.615  -1.905  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -1.554  -0.326  -2.673  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.513   0.214  -5.018  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.347  -1.051  -5.419  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.047   0.617  -5.916  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.584   2.221  -3.474  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.834   2.285  -3.185  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.067   2.084  -1.695  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.559   2.849  -0.876  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.427   3.639  -3.623  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.135   3.873  -5.006  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.931   3.672  -3.407  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.197   2.819  -2.987  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.330   1.497  -3.733  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.975   4.422  -3.030  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.497   3.155  -5.534  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.149   3.505  -2.364  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.316   4.636  -3.706  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.396   2.900  -4.000  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.802   1.045  -1.343  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.084   0.761   0.051  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.249   1.608   0.549  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.323   1.638  -0.054  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.382  -0.725   0.249  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.567  -1.122   1.706  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       2.793  -2.618   1.854  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.075  -3.061   1.171  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.239  -4.537   1.205  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.160   0.443  -2.043  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.204   1.018   0.620  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.561  -1.301  -0.157  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.283  -0.973  -0.289  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.421  -0.596   2.105  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.684  -0.845   2.260  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.857  -2.859   2.904  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       1.959  -3.143   1.413  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.051  -2.734   0.142  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       4.911  -2.600   1.674  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       3.456  -4.997   0.691  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.238  -4.876   2.188  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       5.136  -4.809   0.757  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.010   2.300   1.650  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.016   3.148   2.270  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.559   2.461   3.513  1.00  0.00           C  
ATOM   1154  O   LEU A 202       5.746   2.145   3.595  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.440   4.513   2.689  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.631   5.295   1.645  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.319   5.319   0.289  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.231   4.741   1.529  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.123   2.211   2.066  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.820   3.297   1.565  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.801   4.351   3.544  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.264   5.133   3.002  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.544   6.317   1.981  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       3.479   4.308  -0.052  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       4.268   5.826   0.373  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       2.691   5.842  -0.421  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.685   5.296   0.783  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.727   4.827   2.481  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       1.282   3.700   1.239  1.00  0.00           H  
ATOM   1170  N   GLY A 203       3.672   2.207   4.465  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.088   1.691   5.755  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.982   2.671   6.481  1.00  0.00           C  
ATOM   1173  O   GLY A 203       6.007   2.289   7.040  1.00  0.00           O  
ATOM   1174  H   GLY A 203       2.718   2.351   4.281  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       3.214   1.497   6.358  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       4.627   0.768   5.609  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.609   3.948   6.454  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       5.441   4.987   7.041  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.611   6.022   7.789  1.00  0.00           C  
ATOM   1180  O   ARG A 204       4.568   6.020   9.017  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       6.271   5.680   5.957  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       7.196   4.744   5.199  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       7.901   5.458   4.062  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       8.799   6.505   4.543  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       9.369   7.416   3.759  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       9.133   7.414   2.451  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204      10.176   8.329   4.283  1.00  0.00           N  
ATOM   1188  H   ARG A 204       3.758   4.193   6.034  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       6.107   4.511   7.739  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       5.601   6.139   5.247  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       6.873   6.449   6.418  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       7.938   4.356   5.880  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.615   3.927   4.795  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       8.473   4.736   3.500  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       7.155   5.903   3.420  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       8.989   6.524   5.509  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.525   6.724   2.050  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       9.565   8.100   1.859  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204      10.359   8.334   5.269  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204      10.611   9.017   3.695  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.948   6.896   7.050  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.205   7.991   7.650  1.00  0.00           C  
ATOM   1203  C   SER A 205       1.773   8.039   7.122  1.00  0.00           C  
ATOM   1204  O   SER A 205       1.403   7.278   6.229  1.00  0.00           O  
ATOM   1205  CB  SER A 205       3.925   9.310   7.369  1.00  0.00           C  
ATOM   1206  OG  SER A 205       5.233   9.301   7.918  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.957   6.808   6.072  1.00  0.00           H  
ATOM   1208  HA  SER A 205       3.178   7.827   8.717  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       3.997   9.459   6.302  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       3.369  10.123   7.809  1.00  0.00           H  
ATOM   1211  HG  SER A 205       5.188   9.572   8.844  1.00  0.00           H  
ATOM   1212  N   PHE A 206       0.972   8.933   7.682  1.00  0.00           N  
ATOM   1213  CA  PHE A 206      -0.424   9.071   7.286  1.00  0.00           C  
ATOM   1214  C   PHE A 206      -0.587  10.166   6.246  1.00  0.00           C  
ATOM   1215  O   PHE A 206       0.389  10.596   5.626  1.00  0.00           O  
ATOM   1216  CB  PHE A 206      -1.294   9.388   8.504  1.00  0.00           C  
ATOM   1217  CG  PHE A 206      -1.403   8.251   9.478  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206      -0.426   8.042  10.438  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -2.484   7.389   9.429  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206      -0.526   6.991  11.329  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -2.590   6.339  10.318  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -1.611   6.140  11.269  1.00  0.00           C  
ATOM   1223  H   PHE A 206       1.327   9.524   8.379  1.00  0.00           H  
ATOM   1224  HA  PHE A 206      -0.744   8.132   6.860  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206      -0.873  10.235   9.025  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206      -2.289   9.639   8.169  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       0.423   8.709  10.483  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -3.251   7.546   8.683  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       0.242   6.838  12.072  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -3.439   5.674  10.270  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -1.692   5.318  11.963  1.00  0.00           H  
ATOM   1232  N   ALA A 207      -1.818  10.625   6.072  1.00  0.00           N  
ATOM   1233  CA  ALA A 207      -2.116  11.686   5.139  1.00  0.00           C  
ATOM   1234  C   ALA A 207      -1.457  12.966   5.608  1.00  0.00           C  
ATOM   1235  O   ALA A 207      -1.453  13.266   6.806  1.00  0.00           O  
ATOM   1236  CB  ALA A 207      -3.620  11.873   5.013  1.00  0.00           C  
ATOM   1237  H   ALA A 207      -2.538  10.258   6.606  1.00  0.00           H  
ATOM   1238  HA  ALA A 207      -1.720  11.411   4.174  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207      -4.066  10.960   4.647  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207      -3.826  12.678   4.323  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207      -4.034  12.114   5.981  1.00  0.00           H  
ATOM   1242  N   ARG A 208      -0.879  13.698   4.672  1.00  0.00           N  
ATOM   1243  CA  ARG A 208      -0.175  14.922   5.002  1.00  0.00           C  
ATOM   1244  C   ARG A 208      -1.107  15.925   5.667  1.00  0.00           C  
ATOM   1245  O   ARG A 208      -1.905  16.584   5.005  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       0.455  15.557   3.759  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       1.661  14.808   3.217  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       2.255  15.519   2.010  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       3.480  14.876   1.542  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       4.263  15.368   0.581  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       3.930  16.487  -0.048  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       5.376  14.728   0.244  1.00  0.00           N  
ATOM   1253  H   ARG A 208      -0.927  13.403   3.739  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       0.602  14.657   5.700  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208      -0.289  15.602   2.978  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       0.765  16.563   4.004  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       2.410  14.745   3.990  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       1.355  13.815   2.925  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       1.529  15.511   1.210  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       2.477  16.540   2.282  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       3.740  14.033   1.979  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       3.088  16.973   0.194  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       4.524  16.857  -0.771  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       5.627  13.876   0.711  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       5.972  15.094  -0.474  1.00  0.00           H  
ATOM   1266  N   SER A 209      -0.990  16.039   6.979  1.00  0.00           N  
ATOM   1267  CA  SER A 209      -1.826  16.944   7.747  1.00  0.00           C  
ATOM   1268  C   SER A 209      -1.235  18.342   7.753  1.00  0.00           C  
ATOM   1269  O   SER A 209      -1.750  19.256   8.391  1.00  0.00           O  
ATOM   1270  CB  SER A 209      -1.971  16.426   9.173  1.00  0.00           C  
ATOM   1271  OG  SER A 209      -2.489  15.104   9.179  1.00  0.00           O  
ATOM   1272  H   SER A 209      -0.322  15.491   7.448  1.00  0.00           H  
ATOM   1273  HA  SER A 209      -2.792  16.978   7.279  1.00  0.00           H  
ATOM   1274  HB2 SER A 209      -1.004  16.424   9.654  1.00  0.00           H  
ATOM   1275  HB3 SER A 209      -2.643  17.069   9.719  1.00  0.00           H  
ATOM   1276  HG  SER A 209      -2.039  14.578   8.502  1.00  0.00           H  
ATOM   1277  N   ARG A 210      -0.147  18.486   7.031  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       0.529  19.760   6.904  1.00  0.00           C  
ATOM   1279  C   ARG A 210       0.257  20.371   5.539  1.00  0.00           C  
ATOM   1280  O   ARG A 210       0.328  19.691   4.515  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       2.032  19.603   7.115  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       2.655  18.507   6.275  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       4.165  18.608   6.288  1.00  0.00           C  
ATOM   1284  NE  ARG A 210       4.647  19.657   5.389  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210       5.723  20.408   5.612  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210       6.431  20.256   6.726  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210       6.089  21.312   4.711  1.00  0.00           N  
ATOM   1288  H   ARG A 210       0.200  17.708   6.554  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       0.140  20.416   7.664  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       2.517  20.536   6.866  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       2.216  19.379   8.155  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210       2.361  17.549   6.673  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210       2.303  18.605   5.257  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210       4.481  18.838   7.294  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210       4.582  17.661   5.984  1.00  0.00           H  
ATOM   1296  HE  ARG A 210       4.138  19.798   4.556  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       6.160  19.571   7.408  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210       7.236  20.829   6.895  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210       5.556  21.425   3.869  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210       6.907  21.886   4.866  1.00  0.00           H  
ATOM   1301  N   ASP A 211      -0.079  21.645   5.544  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      -0.280  22.408   4.320  1.00  0.00           C  
ATOM   1303  C   ASP A 211       0.406  23.749   4.469  1.00  0.00           C  
ATOM   1304  O   ASP A 211       0.020  24.744   3.855  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      -1.771  22.610   4.031  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      -2.474  21.322   3.670  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      -2.352  20.879   2.509  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      -3.151  20.741   4.544  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      -0.201  22.096   6.406  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       0.174  21.864   3.505  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      -2.248  23.023   4.907  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      -1.880  23.302   3.207  1.00  0.00           H  
ATOM   1313  N   TYR A 212       1.434  23.753   5.298  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       2.135  24.964   5.662  1.00  0.00           C  
ATOM   1315  C   TYR A 212       3.571  24.617   6.015  1.00  0.00           C  
ATOM   1316  O   TYR A 212       3.821  23.702   6.799  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       1.433  25.624   6.850  1.00  0.00           C  
ATOM   1318  CG  TYR A 212       2.026  26.943   7.291  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212       2.880  27.010   8.384  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212       1.715  28.123   6.629  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212       3.405  28.215   8.805  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212       2.241  29.331   7.041  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212       3.083  29.372   8.130  1.00  0.00           C  
ATOM   1324  OH  TYR A 212       3.604  30.576   8.548  1.00  0.00           O  
ATOM   1325  H   TYR A 212       1.744  22.903   5.668  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       2.124  25.635   4.815  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       0.403  25.804   6.586  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       1.468  24.949   7.690  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212       3.131  26.101   8.910  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212       1.054  28.087   5.777  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212       4.067  28.246   9.658  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212       1.989  30.238   6.511  1.00  0.00           H  
ATOM   1333  HH  TYR A 212       2.892  31.230   8.599  1.00  0.00           H  
ATOM   1334  N   ASP A 213       4.500  25.334   5.419  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       5.921  25.088   5.641  1.00  0.00           C  
ATOM   1336  C   ASP A 213       6.593  26.341   6.150  1.00  0.00           C  
ATOM   1337  O   ASP A 213       7.295  26.321   7.163  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       6.591  24.620   4.347  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       8.020  24.170   4.571  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       8.935  25.011   4.487  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       8.235  22.964   4.834  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       4.223  26.055   4.819  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       6.011  24.333   6.378  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       6.032  23.791   3.938  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       6.595  25.433   3.636  1.00  0.00           H  
ATOM   1346  N   ALA A 214       6.365  27.410   5.427  1.00  0.00           N  
ATOM   1347  CA  ALA A 214       6.856  28.735   5.779  1.00  0.00           C  
ATOM   1348  C   ALA A 214       8.366  28.790   5.651  1.00  0.00           C  
ATOM   1349  O   ALA A 214       9.098  28.654   6.637  1.00  0.00           O  
ATOM   1350  CB  ALA A 214       6.419  29.135   7.181  1.00  0.00           C  
ATOM   1351  H   ALA A 214       5.869  27.295   4.604  1.00  0.00           H  
ATOM   1352  HA  ALA A 214       6.423  29.438   5.083  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214       6.844  28.450   7.900  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214       5.342  29.100   7.245  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214       6.760  30.137   7.393  1.00  0.00           H  
ATOM   1356  N   MET A 215       8.834  28.972   4.428  1.00  0.00           N  
ATOM   1357  CA  MET A 215      10.257  29.065   4.182  1.00  0.00           C  
ATOM   1358  C   MET A 215      10.738  30.494   4.386  1.00  0.00           C  
ATOM   1359  O   MET A 215      11.155  31.168   3.446  1.00  0.00           O  
ATOM   1360  CB  MET A 215      10.608  28.586   2.775  1.00  0.00           C  
ATOM   1361  CG  MET A 215      10.412  27.093   2.575  1.00  0.00           C  
ATOM   1362  SD  MET A 215      10.893  26.537   0.929  1.00  0.00           S  
ATOM   1363  CE  MET A 215      12.642  26.931   0.936  1.00  0.00           C  
ATOM   1364  H   MET A 215       8.207  29.052   3.677  1.00  0.00           H  
ATOM   1365  HA  MET A 215      10.740  28.426   4.900  1.00  0.00           H  
ATOM   1366  HB2 MET A 215       9.987  29.108   2.063  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      11.642  28.820   2.578  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      11.009  26.565   3.304  1.00  0.00           H  
ATOM   1369  HG3 MET A 215       9.369  26.857   2.729  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      13.125  26.407   1.748  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      12.771  27.995   1.066  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      13.083  26.628  -0.003  1.00  0.00           H  
ATOM   1373  N   GLY A 216      10.659  30.955   5.621  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      11.045  32.312   5.928  1.00  0.00           C  
ATOM   1375  C   GLY A 216      12.520  32.435   6.234  1.00  0.00           C  
ATOM   1376  O   GLY A 216      13.034  31.770   7.135  1.00  0.00           O  
ATOM   1377  H   GLY A 216      10.338  30.361   6.333  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      10.809  32.942   5.083  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      10.482  32.649   6.785  1.00  0.00           H  
ATOM   1380  N   ALA A 217      13.209  33.279   5.482  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      14.620  33.536   5.718  1.00  0.00           C  
ATOM   1382  C   ALA A 217      14.785  34.742   6.633  1.00  0.00           C  
ATOM   1383  O   ALA A 217      15.609  35.624   6.389  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      15.350  33.752   4.401  1.00  0.00           C  
ATOM   1385  H   ALA A 217      12.755  33.744   4.745  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      15.042  32.666   6.203  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      15.213  32.890   3.767  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      16.404  33.893   4.593  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      14.955  34.629   3.911  1.00  0.00           H  
ATOM   1390  N   ASP A 218      13.987  34.772   7.692  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      13.979  35.896   8.622  1.00  0.00           C  
ATOM   1392  C   ASP A 218      14.886  35.629   9.811  1.00  0.00           C  
ATOM   1393  O   ASP A 218      14.905  36.390  10.780  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      12.555  36.192   9.104  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      11.918  35.013   9.813  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      11.968  34.959  11.061  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      11.354  34.135   9.127  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      13.380  34.016   7.852  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      14.357  36.753   8.095  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      12.580  37.025   9.789  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      11.942  36.451   8.253  1.00  0.00           H  
ATOM   1402  N   THR A 219      15.655  34.562   9.722  1.00  0.00           N  
ATOM   1403  CA  THR A 219      16.595  34.207  10.773  1.00  0.00           C  
ATOM   1404  C   THR A 219      17.948  34.877  10.509  1.00  0.00           C  
ATOM   1405  O   THR A 219      19.001  34.237  10.479  1.00  0.00           O  
ATOM   1406  CB  THR A 219      16.739  32.668  10.902  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      17.732  32.330  11.881  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      17.090  32.029   9.565  1.00  0.00           C  
ATOM   1409  H   THR A 219      15.599  34.006   8.919  1.00  0.00           H  
ATOM   1410  HA  THR A 219      16.200  34.588  11.704  1.00  0.00           H  
ATOM   1411  HB  THR A 219      15.789  32.270  11.228  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      18.567  32.765  11.653  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      18.007  32.457   9.192  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      16.294  32.212   8.859  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      17.216  30.965   9.697  1.00  0.00           H  
ATOM   1416  N   ARG A 220      17.898  36.189  10.322  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      19.079  36.969   9.987  1.00  0.00           C  
ATOM   1418  C   ARG A 220      19.358  38.001  11.074  1.00  0.00           C  
ATOM   1419  O   ARG A 220      19.848  39.100  10.805  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      18.884  37.655   8.630  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      17.719  38.635   8.594  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      17.506  39.195   7.197  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      17.021  38.173   6.269  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      17.515  37.967   5.046  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      18.538  38.687   4.600  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      16.986  37.028   4.273  1.00  0.00           N  
ATOM   1427  H   ARG A 220      17.036  36.650  10.426  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      19.916  36.293   9.922  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      19.785  38.195   8.381  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      18.710  36.899   7.880  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      16.821  38.123   8.906  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      17.926  39.450   9.273  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      16.780  39.994   7.250  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      18.443  39.586   6.833  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      16.272  37.611   6.575  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      18.953  39.394   5.180  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      18.911  38.519   3.683  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      16.218  36.475   4.609  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      17.350  36.864   3.351  1.00  0.00           H  
ATOM   1440  N   PHE A 221      19.055  37.631  12.307  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      19.158  38.550  13.424  1.00  0.00           C  
ATOM   1442  C   PHE A 221      20.430  38.350  14.192  1.00  0.00           C  
ATOM   1443  O   PHE A 221      20.469  37.683  15.227  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      17.950  38.432  14.341  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      16.820  39.299  13.900  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      15.890  38.843  12.985  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      16.703  40.582  14.395  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      14.853  39.656  12.571  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      15.670  41.402  13.989  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      14.743  40.939  13.074  1.00  0.00           C  
ATOM   1451  H   PHE A 221      18.781  36.708  12.476  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      19.186  39.545  13.020  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      17.607  37.408  14.349  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      18.230  38.726  15.340  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      15.981  37.839  12.595  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      17.435  40.940  15.108  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      14.134  39.292  11.853  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      15.587  42.403  14.384  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      13.934  41.579  12.753  1.00  0.00           H  
ATOM   1460  N   VAL A 222      21.475  38.943  13.668  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      22.740  38.946  14.338  1.00  0.00           C  
ATOM   1462  C   VAL A 222      23.624  40.058  13.779  1.00  0.00           C  
ATOM   1463  O   VAL A 222      23.745  40.226  12.563  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      23.415  37.563  14.236  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      24.154  37.362  12.921  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      24.313  37.357  15.426  1.00  0.00           C  
ATOM   1467  H   VAL A 222      21.387  39.385  12.797  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      22.552  39.152  15.383  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      22.636  36.818  14.286  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      24.614  36.385  12.912  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      24.915  38.121  12.817  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      23.453  37.438  12.103  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      25.095  38.098  15.414  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      24.740  36.368  15.390  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      23.724  37.470  16.325  1.00  0.00           H  
ATOM   1476  N   GLN A 223      24.204  40.844  14.670  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      24.999  41.998  14.272  1.00  0.00           C  
ATOM   1478  C   GLN A 223      26.475  41.635  14.167  1.00  0.00           C  
ATOM   1479  O   GLN A 223      27.350  42.403  14.568  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      24.791  43.150  15.260  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      25.064  42.777  16.708  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      24.699  43.888  17.669  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      25.523  44.746  17.991  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      23.460  43.885  18.127  1.00  0.00           N  
ATOM   1485  H   GLN A 223      24.094  40.646  15.626  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      24.654  42.310  13.298  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      25.450  43.963  14.991  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      23.768  43.491  15.187  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      24.485  41.901  16.955  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      26.116  42.556  16.816  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      22.855  43.173  17.820  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      23.192  44.592  18.752  1.00  0.00           H  
ATOM   1493  N   CYS A 224      26.736  40.456  13.617  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      28.095  39.977  13.429  1.00  0.00           C  
ATOM   1495  C   CYS A 224      28.863  40.922  12.508  1.00  0.00           C  
ATOM   1496  O   CYS A 224      28.425  41.197  11.389  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      28.076  38.564  12.840  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      29.712  37.830  12.608  1.00  0.00           S  
ATOM   1499  H   CYS A 224      25.990  39.898  13.319  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      28.580  39.954  14.393  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      27.519  37.916  13.499  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      27.590  38.592  11.876  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      30.526  38.776  12.158  1.00  0.00           H  
ATOM   1504  N   PRO A 225      30.004  41.446  12.975  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      30.820  42.372  12.190  1.00  0.00           C  
ATOM   1506  C   PRO A 225      31.523  41.676  11.029  1.00  0.00           C  
ATOM   1507  O   PRO A 225      32.479  40.919  11.224  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      31.836  42.901  13.206  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      31.940  41.831  14.238  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      30.586  41.179  14.305  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      30.228  43.192  11.810  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      32.782  43.070  12.715  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      31.475  43.824  13.632  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      32.689  41.110  13.945  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      32.193  42.268  15.193  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      30.688  40.118  14.476  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      29.989  41.632  15.083  1.00  0.00           H  
ATOM   1518  N   GLU A 226      31.040  41.930   9.821  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      31.617  41.342   8.622  1.00  0.00           C  
ATOM   1520  C   GLU A 226      32.874  42.102   8.203  1.00  0.00           C  
ATOM   1521  O   GLU A 226      32.942  42.673   7.113  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      30.593  41.343   7.485  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      29.315  40.592   7.820  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      28.328  40.569   6.670  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      28.353  39.605   5.874  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      27.525  41.518   6.553  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      30.269  42.532   9.734  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      31.888  40.321   8.851  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      30.334  42.365   7.251  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      31.038  40.884   6.614  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      29.569  39.575   8.076  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      28.847  41.067   8.669  1.00  0.00           H  
ATOM   1533  N   GLY A 227      33.862  42.112   9.082  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      35.105  42.794   8.797  1.00  0.00           C  
ATOM   1535  C   GLY A 227      36.238  41.823   8.565  1.00  0.00           C  
ATOM   1536  O   GLY A 227      36.612  41.559   7.425  1.00  0.00           O  
ATOM   1537  H   GLY A 227      33.744  41.646   9.939  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      34.976  43.403   7.914  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      35.354  43.433   9.629  1.00  0.00           H  
ATOM   1540  N   GLU A 228      36.764  41.264   9.642  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      37.863  40.312   9.548  1.00  0.00           C  
ATOM   1542  C   GLU A 228      37.326  38.884   9.549  1.00  0.00           C  
ATOM   1543  O   GLU A 228      37.992  37.947   9.990  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      38.850  40.521  10.698  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      39.443  41.922  10.728  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      40.430  42.119  11.858  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      41.653  42.099  11.598  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      39.990  42.299  13.011  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      36.405  41.491  10.527  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      38.370  40.487   8.611  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      38.339  40.347  11.634  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      39.658  39.813  10.600  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      39.950  42.102   9.793  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      38.640  42.634  10.842  1.00  0.00           H  
ATOM   1555  N   LEU A 229      36.111  38.742   9.047  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      35.453  37.451   8.940  1.00  0.00           C  
ATOM   1557  C   LEU A 229      35.035  37.212   7.497  1.00  0.00           C  
ATOM   1558  O   LEU A 229      34.140  37.880   6.982  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      34.229  37.392   9.860  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      34.535  37.442  11.361  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      33.248  37.548  12.161  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      35.321  36.213  11.789  1.00  0.00           C  
ATOM   1563  H   LEU A 229      35.644  39.538   8.720  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      36.159  36.690   9.233  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      33.583  38.223   9.618  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      33.697  36.474   9.657  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      35.133  38.316  11.571  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      32.722  38.449  11.882  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      33.482  37.580  13.216  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      32.625  36.690  11.957  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      35.515  36.260  12.850  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      36.258  36.181  11.253  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      34.749  35.324  11.566  1.00  0.00           H  
ATOM   1574  N   GLN A 230      35.697  36.271   6.846  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      35.455  35.993   5.438  1.00  0.00           C  
ATOM   1576  C   GLN A 230      35.328  34.494   5.196  1.00  0.00           C  
ATOM   1577  O   GLN A 230      35.987  33.928   4.321  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      36.578  36.587   4.586  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      37.967  36.343   5.152  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      39.050  36.985   4.312  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      39.389  38.152   4.506  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      39.608  36.231   3.383  1.00  0.00           N  
ATOM   1583  H   GLN A 230      36.371  35.742   7.327  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      34.523  36.467   5.166  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      36.534  36.153   3.600  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      36.429  37.654   4.508  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      38.016  36.752   6.149  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      38.145  35.277   5.190  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      39.292  35.307   3.284  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      40.320  36.623   2.833  1.00  0.00           H  
ATOM   1591  N   LYS A 231      34.478  33.858   5.988  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      34.221  32.432   5.856  1.00  0.00           C  
ATOM   1593  C   LYS A 231      32.722  32.163   5.867  1.00  0.00           C  
ATOM   1594  O   LYS A 231      32.212  31.496   6.768  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      34.906  31.655   6.983  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      36.425  31.655   6.893  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      37.064  30.915   8.058  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      36.632  29.456   8.112  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      37.038  28.703   6.897  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      34.010  34.362   6.684  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      34.626  32.110   4.908  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      34.623  32.091   7.930  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      34.565  30.631   6.954  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      36.718  31.172   5.973  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      36.775  32.677   6.891  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      38.137  30.956   7.949  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      36.777  31.400   8.979  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      37.080  28.994   8.978  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      35.558  29.419   8.205  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      38.074  28.701   6.803  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      36.627  29.139   6.048  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      36.706  27.720   6.960  1.00  0.00           H  
ATOM   1613  N   ARG A 232      32.029  32.709   4.866  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      30.583  32.542   4.716  1.00  0.00           C  
ATOM   1615  C   ARG A 232      29.819  33.207   5.860  1.00  0.00           C  
ATOM   1616  O   ARG A 232      29.735  32.669   6.965  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      30.200  31.061   4.637  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      28.711  30.841   4.422  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      28.330  29.379   4.580  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      28.967  28.522   3.581  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      29.189  27.221   3.761  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      28.858  26.643   4.908  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      29.744  26.500   2.797  1.00  0.00           N  
ATOM   1624  H   ARG A 232      32.508  33.248   4.202  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      30.296  33.023   3.793  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      30.733  30.603   3.820  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      30.484  30.577   5.560  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      28.164  31.423   5.147  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      28.450  31.168   3.426  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      28.627  29.048   5.563  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      27.258  29.291   4.481  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      29.229  28.939   2.726  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      28.442  27.183   5.643  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      29.028  25.666   5.048  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      30.000  26.931   1.928  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      29.910  25.518   2.931  1.00  0.00           H  
ATOM   1637  N   LYS A 233      29.263  34.375   5.594  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      28.428  35.049   6.576  1.00  0.00           C  
ATOM   1639  C   LYS A 233      26.965  34.907   6.184  1.00  0.00           C  
ATOM   1640  O   LYS A 233      26.640  34.904   4.995  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      28.792  36.535   6.709  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      30.201  36.794   7.233  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      31.263  36.662   6.146  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      31.377  37.918   5.282  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      30.156  38.188   4.475  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      29.405  34.790   4.714  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      28.580  34.562   7.527  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      28.706  37.000   5.739  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      28.090  37.003   7.383  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      30.244  37.792   7.638  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      30.415  36.080   8.017  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      32.218  36.478   6.614  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      31.007  35.825   5.514  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      31.558  38.764   5.927  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      32.217  37.798   4.614  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      30.344  38.944   3.786  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      29.374  38.496   5.095  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      29.864  37.331   3.961  1.00  0.00           H  
ATOM   1659  N   THR A 234      26.100  34.779   7.184  1.00  0.00           N  
ATOM   1660  CA  THR A 234      24.666  34.626   6.965  1.00  0.00           C  
ATOM   1661  C   THR A 234      24.361  33.295   6.270  1.00  0.00           C  
ATOM   1662  O   THR A 234      24.107  32.303   6.985  1.00  0.00           O  
ATOM   1663  CB  THR A 234      24.086  35.800   6.146  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      24.472  37.049   6.745  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      22.567  35.720   6.081  1.00  0.00           C  
ATOM   1666  OXT THR A 234      24.381  33.237   5.022  1.00  0.00           O  
ATOM   1667  H   THR A 234      26.437  34.781   8.103  1.00  0.00           H  
ATOM   1668  HA  THR A 234      24.188  34.624   7.933  1.00  0.00           H  
ATOM   1669  HB  THR A 234      24.480  35.750   5.142  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      24.371  36.985   7.704  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      22.160  35.786   7.079  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      22.274  34.782   5.634  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      22.189  36.537   5.484  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 128      -1.711  17.781  -8.524  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -0.894  18.019  -9.738  1.00  0.00           C  
ATOM      3  C   GLY A 128      -1.120  19.405 -10.305  1.00  0.00           C  
ATOM      4  O   GLY A 128      -1.837  20.207  -9.704  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -2.724  17.864  -8.753  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -1.476  18.483  -7.797  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -1.528  16.831  -8.146  1.00  0.00           H  
ATOM      8  HA2 GLY A 128       0.149  17.911  -9.485  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -1.153  17.285 -10.485  1.00  0.00           H  
ATOM     10  N   PRO A 129      -0.527  19.715 -11.470  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -0.631  21.041 -12.097  1.00  0.00           C  
ATOM     12  C   PRO A 129      -2.072  21.428 -12.426  1.00  0.00           C  
ATOM     13  O   PRO A 129      -2.629  20.988 -13.433  1.00  0.00           O  
ATOM     14  CB  PRO A 129       0.193  20.903 -13.384  1.00  0.00           C  
ATOM     15  CG  PRO A 129       0.296  19.436 -13.627  1.00  0.00           C  
ATOM     16  CD  PRO A 129       0.293  18.793 -12.272  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -0.194  21.805 -11.470  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -0.317  21.402 -14.195  1.00  0.00           H  
ATOM     19  HB3 PRO A 129       1.167  21.346 -13.239  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -0.554  19.099 -14.203  1.00  0.00           H  
ATOM     21  HG3 PRO A 129       1.215  19.212 -14.147  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -0.158  17.813 -12.319  1.00  0.00           H  
ATOM     23  HD3 PRO A 129       1.297  18.730 -11.879  1.00  0.00           H  
ATOM     24  N   HIS A 130      -2.663  22.247 -11.557  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -4.043  22.714 -11.709  1.00  0.00           C  
ATOM     26  C   HIS A 130      -5.004  21.526 -11.758  1.00  0.00           C  
ATOM     27  O   HIS A 130      -6.040  21.566 -12.419  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -4.189  23.583 -12.970  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -5.325  24.566 -12.910  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -5.131  25.926 -12.823  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -6.668  24.384 -12.928  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -6.302  26.535 -12.788  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -7.251  25.623 -12.851  1.00  0.00           N  
ATOM     34  H   HIS A 130      -2.149  22.550 -10.778  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -4.282  23.313 -10.843  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -3.278  24.142 -13.119  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -4.353  22.940 -13.823  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -4.260  26.381 -12.791  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -7.185  23.437 -12.992  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -6.456  27.602 -12.716  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -8.199  25.787 -12.650  1.00  0.00           H  
ATOM     42  N   MET A 131      -4.651  20.467 -11.046  1.00  0.00           N  
ATOM     43  CA  MET A 131      -5.456  19.260 -11.031  1.00  0.00           C  
ATOM     44  C   MET A 131      -5.344  18.574  -9.681  1.00  0.00           C  
ATOM     45  O   MET A 131      -4.257  18.463  -9.116  1.00  0.00           O  
ATOM     46  CB  MET A 131      -5.021  18.313 -12.150  1.00  0.00           C  
ATOM     47  CG  MET A 131      -5.877  17.060 -12.263  1.00  0.00           C  
ATOM     48  SD  MET A 131      -5.379  15.993 -13.633  1.00  0.00           S  
ATOM     49  CE  MET A 131      -5.642  17.082 -15.031  1.00  0.00           C  
ATOM     50  H   MET A 131      -3.829  20.502 -10.509  1.00  0.00           H  
ATOM     51  HA  MET A 131      -6.484  19.547 -11.191  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -5.071  18.841 -13.089  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -4.002  18.010 -11.972  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -5.796  16.501 -11.344  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -6.906  17.356 -12.412  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -6.674  17.400 -15.050  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -5.412  16.555 -15.945  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -5.000  17.944 -14.942  1.00  0.00           H  
ATOM     59  N   GLU A 132      -6.472  18.121  -9.174  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -6.528  17.479  -7.875  1.00  0.00           C  
ATOM     61  C   GLU A 132      -7.023  16.046  -8.022  1.00  0.00           C  
ATOM     62  O   GLU A 132      -7.892  15.763  -8.849  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -7.450  18.275  -6.946  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -7.586  17.685  -5.553  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -8.468  18.526  -4.656  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -9.707  18.408  -4.754  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -7.927  19.306  -3.844  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -7.295  18.211  -9.696  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -5.530  17.468  -7.462  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -7.063  19.279  -6.851  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -8.433  18.322  -7.391  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -8.016  16.699  -5.634  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -6.604  17.614  -5.108  1.00  0.00           H  
ATOM     74  N   THR A 133      -6.453  15.144  -7.242  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.867  13.759  -7.257  1.00  0.00           C  
ATOM     76  C   THR A 133      -7.198  13.294  -5.845  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.592  13.750  -4.869  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.762  12.861  -7.826  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -5.168  13.482  -8.975  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.314  11.505  -8.217  1.00  0.00           C  
ATOM     81  H   THR A 133      -5.728  15.414  -6.641  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.744  13.670  -7.881  1.00  0.00           H  
ATOM     83  HB  THR A 133      -5.017  12.719  -7.062  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -4.611  14.216  -8.688  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.516  10.890  -8.605  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -7.072  11.633  -8.973  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.745  11.030  -7.349  1.00  0.00           H  
ATOM     88  N   GLU A 134      -8.162  12.400  -5.740  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.547  11.844  -4.454  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.635  10.684  -4.085  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.654   9.634  -4.734  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.999  11.367  -4.485  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -11.009  12.485  -4.666  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -12.433  11.975  -4.695  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -13.082  11.933  -3.626  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.913  11.608  -5.787  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.629  12.106  -6.549  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.445  12.620  -3.711  1.00  0.00           H  
ATOM     99  HB2 GLU A 134     -10.117  10.671  -5.300  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.218  10.860  -3.558  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.908  13.182  -3.848  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.804  12.990  -5.597  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.837  10.885  -3.048  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.950   9.848  -2.554  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.263   9.566  -1.098  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.337  10.486  -0.280  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.484  10.264  -2.685  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -4.026  10.658  -4.089  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.526  10.870  -4.099  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.422   9.604  -5.109  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.851  11.756  -2.598  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.122   8.953  -3.132  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.314  11.105  -2.030  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.871   9.442  -2.351  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.498  11.589  -4.367  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.205  11.136  -5.096  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.036   9.957  -3.793  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.271  11.664  -3.414  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -5.498   9.526  -5.148  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.004   8.651  -4.823  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -4.046   9.884  -6.082  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.450   8.304  -0.773  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.799   7.921   0.582  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.747   6.985   1.161  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.440   5.944   0.587  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.205   7.273   0.651  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.516   6.816   2.076  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.328   6.110  -0.322  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.565   7.949   3.074  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.345   7.605  -1.458  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.817   8.823   1.178  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.927   8.019   0.361  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.477   6.322   2.087  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.756   6.119   2.399  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.323   5.695  -0.264  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.604   5.350  -0.066  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.141   6.461  -1.327  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.328   8.655   2.780  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.605   8.444   3.102  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.796   7.556   4.052  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.191   7.370   2.294  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.106   6.622   2.902  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.241   6.583   4.416  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.827   7.484   5.025  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.768   7.233   2.496  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.779   8.749   2.461  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.501   9.320   1.895  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.302   9.225   0.666  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.694   9.875   2.667  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.520   8.176   2.742  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.150   5.610   2.524  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -2.012   6.916   3.199  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.506   6.874   1.513  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.604   9.075   1.845  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.913   9.116   3.461  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.711   5.528   5.008  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.765   5.368   6.441  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.308   3.992   6.861  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.738   3.254   6.053  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.276   4.841   4.457  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.128   6.109   6.903  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.780   5.517   6.775  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.571   3.634   8.106  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.125   2.360   8.642  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.229   1.323   8.494  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.361   1.549   8.914  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.726   2.523  10.110  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.114   1.280  10.732  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.648   1.524  12.152  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.395   1.193  13.094  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.538   2.066  12.329  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -4.104   4.237   8.676  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.265   2.040   8.073  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -2.009   3.326  10.186  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.605   2.786  10.680  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.853   0.492  10.739  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.265   0.973  10.137  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.900   0.192   7.896  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.887  -0.844   7.659  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.206  -1.563   8.949  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.341  -2.197   9.557  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.423  -1.868   6.609  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.490  -2.923   6.386  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.081  -1.178   5.306  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.962   0.046   7.647  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.790  -0.365   7.302  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.533  -2.358   6.979  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -6.401  -2.448   6.055  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.674  -3.451   7.310  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.154  -3.620   5.634  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.281  -0.471   5.472  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -4.951  -0.655   4.937  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.767  -1.914   4.581  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.448  -1.452   9.364  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.869  -2.008  10.632  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.697  -3.269  10.435  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.710  -4.150  11.293  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.654  -0.970  11.450  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -6.777   0.226  11.750  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -8.892  -0.520  10.721  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.103  -0.976   8.800  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -5.982  -2.264  11.187  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.956  -1.417  12.373  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -7.322   0.926  12.365  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -6.503   0.703  10.818  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -5.888  -0.097  12.267  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.526  -1.373  10.529  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -8.611  -0.062   9.784  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.427   0.197  11.327  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.364  -3.365   9.293  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.175  -4.533   8.975  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.246  -4.752   7.476  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.254  -3.801   6.689  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.584  -4.413   9.567  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.694  -4.979  10.970  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -11.901  -4.462  11.724  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -11.823  -3.352  12.292  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -12.933  -5.165  11.767  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.300  -2.637   8.639  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.688  -5.389   9.419  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.864  -3.372   9.600  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.275  -4.945   8.932  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -10.771  -6.055  10.900  1.00  0.00           H  
ATOM    224  HG3 GLU A 142      -9.801  -4.722  11.514  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.295  -6.016   7.101  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.312  -6.417   5.697  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.330  -7.525   5.462  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.170  -8.642   5.959  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.926  -6.916   5.209  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.891  -5.793   5.246  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.032  -7.488   3.799  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.517  -6.227   4.781  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.343  -6.702   7.804  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.590  -5.556   5.107  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.604  -7.709   5.868  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.219  -4.987   4.607  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.800  -5.430   6.259  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -7.058  -7.821   3.471  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.396  -6.726   3.127  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.716  -8.324   3.800  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.841  -5.386   4.811  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.581  -6.600   3.769  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.149  -7.009   5.428  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.374  -7.217   4.709  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.347  -8.224   4.325  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.360  -8.395   2.815  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.794  -7.509   2.085  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.744  -7.849   4.814  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.772  -8.956   4.618  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.454 -10.212   5.414  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.799 -11.323   5.008  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -13.802 -10.048   6.554  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.495  -6.287   4.407  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -12.055  -9.159   4.780  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.694  -7.611   5.863  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -14.080  -6.977   4.271  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.734  -8.593   4.927  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.805  -9.213   3.569  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -13.559  -9.137   6.824  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.583 -10.844   7.083  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.875  -9.530   2.352  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.843  -9.825   0.928  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.680 -11.060   0.634  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.415 -12.140   1.168  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.398 -10.045   0.417  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.565  -8.766   0.579  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.397 -10.497  -1.040  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.100  -7.586  -0.206  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.538 -10.197   2.988  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.268  -8.981   0.403  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.951 -10.830   1.008  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.547  -8.486   1.622  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.555  -8.957   0.245  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.380 -10.654  -1.367  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.859  -9.738  -1.653  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.951 -11.420  -1.131  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -11.062  -7.299   0.190  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -10.208  -7.862  -1.245  1.00  0.00           H  
ATOM    279 HD13 ILE A 145      -9.415  -6.756  -0.122  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.704 -10.885  -0.191  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.580 -11.985  -0.572  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.799 -13.038  -1.344  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.980 -12.707  -2.204  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.743 -11.473  -1.421  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.799 -12.535  -1.644  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.813 -12.528  -0.914  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.621 -13.388  -2.536  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.885  -9.988  -0.542  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.968 -12.429   0.330  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.203 -10.632  -0.923  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.368 -11.156  -2.383  1.00  0.00           H  
ATOM    292  N   ARG A 147     -14.043 -14.306  -1.038  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -13.298 -15.387  -1.665  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.224 -16.313  -2.442  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.921 -17.487  -2.644  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.511 -16.186  -0.620  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.492 -15.360   0.154  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.650 -14.497  -0.773  1.00  0.00           C  
ATOM    299  NE  ARG A 147     -10.016 -15.275  -1.837  1.00  0.00           N  
ATOM    300  CZ  ARG A 147     -10.032 -14.932  -3.127  1.00  0.00           C  
ATOM    301  NH1 ARG A 147     -10.709 -13.860  -3.528  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -9.393 -15.677  -4.022  1.00  0.00           N  
ATOM    303  H   ARG A 147     -14.750 -14.527  -0.394  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.600 -14.942  -2.359  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -13.206 -16.611   0.087  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.986 -16.987  -1.119  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -12.017 -14.718   0.847  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.843 -16.027   0.700  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -11.285 -13.748  -1.219  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.881 -14.013  -0.189  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.537 -16.095  -1.570  1.00  0.00           H  
ATOM    312 HH11 ARG A 147     -11.220 -13.305  -2.864  1.00  0.00           H  
ATOM    313 HH12 ARG A 147     -10.702 -13.593  -4.495  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -8.897 -16.501  -3.732  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -9.407 -15.424  -4.992  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.354 -15.783  -2.877  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.279 -16.537  -3.694  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.512 -15.825  -5.022  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.193 -16.341  -5.908  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.591 -16.724  -2.946  1.00  0.00           C  
ATOM    321  OG  SER A 148     -17.399 -17.504  -1.777  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.580 -14.852  -2.647  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.841 -17.504  -3.888  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.979 -15.759  -2.660  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -18.296 -17.219  -3.586  1.00  0.00           H  
ATOM    326  HG  SER A 148     -16.677 -17.126  -1.258  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.935 -14.636  -5.149  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.050 -13.848  -6.366  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.494 -14.599  -7.565  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.354 -15.068  -7.548  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.302 -12.502  -6.259  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.947 -11.603  -5.198  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.272 -11.807  -7.616  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.387 -11.238  -5.494  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.425 -14.274  -4.397  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.096 -13.642  -6.536  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -14.282 -12.710  -5.971  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.927 -12.113  -4.245  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -15.381 -10.686  -5.120  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -16.236 -11.359  -7.816  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -15.054 -12.533  -8.385  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -14.512 -11.046  -7.620  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.439 -10.709  -6.432  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.767 -10.609  -4.704  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.982 -12.136  -5.553  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.306 -14.718  -8.595  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.860 -15.246  -9.861  1.00  0.00           C  
ATOM    348  C   THR A 150     -16.467 -14.412 -10.980  1.00  0.00           C  
ATOM    349  O   THR A 150     -17.629 -14.014 -10.900  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.277 -16.713 -10.035  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -16.364 -17.351  -8.751  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -15.271 -17.455 -10.897  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.243 -14.444  -8.505  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.783 -15.179  -9.905  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.237 -16.742 -10.523  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -16.793 -16.749  -8.129  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.207 -16.979 -11.863  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -15.590 -18.479 -11.020  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -14.303 -17.433 -10.419  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.690 -14.144 -12.009  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -16.161 -13.286 -13.078  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.541 -11.902 -13.032  1.00  0.00           C  
ATOM    363  O   GLY A 151     -16.242 -10.897 -13.170  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.798 -14.545 -12.056  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -15.920 -13.745 -14.025  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -17.233 -13.190 -12.999  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.225 -11.858 -12.848  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -13.492 -10.600 -12.861  1.00  0.00           C  
ATOM    369  C   GLY A 152     -13.737  -9.693 -11.662  1.00  0.00           C  
ATOM    370  O   GLY A 152     -12.832  -9.464 -10.868  1.00  0.00           O  
ATOM    371  H   GLY A 152     -13.731 -12.700 -12.764  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.438 -10.824 -12.903  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -13.760 -10.061 -13.759  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.960  -9.191 -11.533  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.275  -8.100 -10.608  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.126  -8.519  -9.152  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.038  -9.096  -8.566  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -16.700  -7.603 -10.859  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.056  -6.348 -10.113  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -16.799  -5.104 -10.639  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.644  -6.202  -8.901  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -17.234  -4.235  -9.742  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -17.755  -4.854  -8.673  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.683  -9.583 -12.064  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.587  -7.291 -10.806  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -16.823  -7.411 -11.910  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.395  -8.373 -10.559  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.966  -6.992  -8.238  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -17.176  -3.162  -9.856  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -17.964  -4.433  -7.807  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.980  -8.205  -8.572  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.717  -8.532  -7.183  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.134  -7.382  -6.280  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.102  -6.218  -6.686  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.236  -8.854  -6.992  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.689  -9.801  -8.048  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.289 -10.275  -7.706  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.729 -11.183  -8.788  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -8.354 -11.649  -8.470  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.291  -7.747  -9.093  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.301  -9.398  -6.927  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.669  -7.935  -7.033  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.098  -9.309  -6.024  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.346 -10.656  -8.130  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.660  -9.282  -8.996  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.644  -9.416  -7.602  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.321 -10.819  -6.773  1.00  0.00           H  
ATOM    408  HE2 LYS A 154     -10.376 -12.039  -8.890  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -9.709 -10.635  -9.720  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -8.353 -12.193  -7.585  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -7.715 -10.836  -8.361  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -7.994 -12.254  -9.235  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.536  -7.713  -5.063  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.984  -6.716  -4.111  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.450  -7.034  -2.725  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.206  -8.198  -2.393  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.514  -6.643  -4.083  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.190  -7.947  -3.684  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.703  -7.838  -3.665  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.412  -8.813  -3.912  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.207  -6.651  -3.370  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.525  -8.653  -4.789  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.592  -5.760  -4.424  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.811  -5.880  -3.379  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.866  -6.369  -5.066  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.908  -8.713  -4.390  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.850  -8.226  -2.698  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.584  -5.919  -3.182  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.183  -6.553  -3.347  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.258  -5.999  -1.929  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.770  -6.180  -0.584  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.011  -4.959   0.269  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.450  -3.921  -0.233  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.449  -5.093  -2.261  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.274  -7.026  -0.138  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.710  -6.379  -0.619  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.731  -5.074   1.552  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.906  -3.968   2.467  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.586  -3.654   3.155  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.018  -4.501   3.850  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.970  -4.330   3.506  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.006  -3.244   3.742  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.752  -2.895   2.464  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.938  -1.984   2.732  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.939  -2.617   3.628  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.403  -5.935   1.902  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.230  -3.106   1.906  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.485  -5.219   3.176  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.480  -4.539   4.445  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.715  -3.590   4.479  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.506  -2.359   4.109  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.075  -2.392   1.792  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.106  -3.807   2.005  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.580  -1.075   3.194  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.412  -1.744   1.792  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.295  -3.499   3.203  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.742  -1.971   3.780  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.513  -2.838   4.550  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.096  -2.442   2.956  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.874  -1.998   3.603  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.226  -1.045   4.731  1.00  0.00           C  
ATOM    462  O   LEU A 158     -11.950  -0.073   4.529  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.966  -1.284   2.591  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.463  -1.212   2.928  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -8.203  -0.621   4.294  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.815  -2.580   2.821  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.562  -1.830   2.341  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.363  -2.860   4.005  1.00  0.00           H  
ATOM    469  HB2 LEU A 158     -10.069  -1.787   1.644  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.330  -0.273   2.476  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -7.987  -0.563   2.215  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -8.739  -1.189   5.039  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.539   0.406   4.311  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -7.145  -0.659   4.505  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.310  -3.265   3.492  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -6.773  -2.501   3.094  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -7.898  -2.941   1.807  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.723  -1.325   5.913  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.880  -0.429   7.025  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.533   0.222   7.312  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.578  -0.455   7.706  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.387  -1.199   8.256  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.522  -1.998   7.891  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.774  -0.262   9.385  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.226  -2.161   6.057  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.602   0.330   6.760  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.595  -1.846   8.600  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -13.289  -1.721   8.407  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.488   0.462   9.028  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.888   0.243   9.749  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -12.209  -0.838  10.188  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.443   1.519   7.073  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.189   2.235   7.235  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.297   3.270   8.347  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.300   3.977   8.462  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.744   2.910   5.910  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.613   2.115   5.271  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.301   4.353   6.126  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.318   2.536   3.852  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.252   2.023   6.841  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.436   1.507   7.508  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.586   2.916   5.238  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.712   2.251   5.850  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -6.875   1.070   5.262  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.964   4.769   5.189  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.494   4.374   6.843  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -8.131   4.932   6.500  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.181   2.335   3.234  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -5.473   1.980   3.483  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.097   3.591   3.829  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.263   3.337   9.163  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.171   4.332  10.209  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.473   5.558   9.664  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.307   5.497   9.272  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.395   3.786  11.399  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.522   4.624  12.665  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.909   3.918  13.869  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -4.463   3.526  13.610  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -3.883   2.743  14.731  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.526   2.695   9.048  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.169   4.598  10.519  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.735   2.787  11.610  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.354   3.750  11.129  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.012   5.563  12.515  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.569   4.807  12.860  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -5.945   4.582  14.718  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -6.483   3.027  14.080  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -4.421   2.929  12.713  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -3.879   4.424  13.470  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -3.681   3.365  15.541  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -2.997   2.287  14.426  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -4.548   2.004  15.032  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.186   6.658   9.629  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.643   7.894   9.111  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.078   8.717  10.254  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.003   8.236  11.388  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.716   8.716   8.366  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.783   9.062   9.259  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.278   7.932   7.190  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.093   6.650   9.996  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.848   7.652   8.421  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.262   9.620   7.992  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.348   8.289   9.394  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -7.479   7.676   6.511  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.012   8.534   6.675  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.747   7.027   7.554  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.681   9.941   9.965  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.241  10.847  11.005  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.370  11.083  12.015  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.129  11.207  13.218  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.785  12.191  10.409  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -3.861  11.959   9.334  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.127  13.061  11.471  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.665  10.239   9.030  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.404  10.394  11.513  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.651  12.708  10.026  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -3.380  12.775   9.148  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.819  13.218  12.285  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.856  14.012  11.039  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.241  12.567  11.843  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.606  11.130  11.517  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.768  11.378  12.366  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.317  10.092  12.981  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.392   9.962  14.202  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.883  12.054  11.560  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -9.487  13.410  11.013  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -9.604  14.411  11.752  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.076  13.487   9.836  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.745  11.030  10.552  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.463  12.041  13.160  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.147  11.420  10.728  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.747  12.182  12.194  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.697   9.140  12.134  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.419   7.952  12.593  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.332   6.824  11.571  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.852   7.019  10.456  1.00  0.00           O  
ATOM    577  CB  MET A 165     -11.892   8.298  12.834  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.605   8.813  11.592  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.362   9.112  11.860  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.834   9.752  10.254  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.477   9.231  11.180  1.00  0.00           H  
ATOM    582  HA  MET A 165      -9.974   7.626  13.520  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.407   7.414  13.178  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -11.952   9.060  13.598  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.142   9.738  11.286  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.496   8.081  10.804  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.269  10.648  10.043  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -15.889   9.983  10.253  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.629   9.010   9.497  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.804   5.645  11.956  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.846   4.514  11.043  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.139   4.538  10.231  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.243   4.572  10.779  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.675   3.181  11.790  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.722   2.913  12.857  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.492   1.600  13.580  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.838   0.538  13.024  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -10.967   1.626  14.716  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.139   5.544  12.870  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.023   4.631  10.356  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.717   2.377  11.072  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.703   3.174  12.263  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.694   3.713  13.579  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.695   2.884  12.389  1.00  0.00           H  
ATOM    605  N   THR A 167     -11.981   4.572   8.922  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.102   4.651   8.002  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.089   3.452   7.057  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.031   2.861   6.815  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.036   5.961   7.196  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -12.805   7.062   8.087  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.323   6.203   6.422  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.067   4.551   8.558  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.017   4.642   8.577  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.216   5.897   6.495  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.042   6.798   8.982  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.245   7.131   5.876  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.152   6.259   7.112  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.484   5.390   5.731  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.250   3.085   6.529  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.360   1.909   5.686  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.468   2.309   4.221  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.297   3.140   3.848  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.584   1.057   6.060  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.570   0.736   7.555  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.596  -0.224   5.237  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.800  -0.009   8.021  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.050   3.641   6.660  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.471   1.312   5.823  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.476   1.617   5.824  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.708   0.125   7.779  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.508   1.659   8.113  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.700  -0.789   5.439  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.635   0.022   4.184  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.461  -0.815   5.501  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -17.678   0.582   7.813  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.731  -0.189   9.084  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.869  -0.952   7.499  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.619   1.715   3.405  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.577   2.015   1.986  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.882   0.765   1.170  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.422  -0.332   1.501  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.203   2.584   1.631  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.810   3.736   2.530  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.360   5.000   2.354  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -10.911   3.552   3.572  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.028   6.045   3.193  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.571   4.593   4.411  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.132   5.836   4.219  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -10.803   6.870   5.065  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.992   1.054   3.782  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.330   2.760   1.780  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.459   1.808   1.734  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.214   2.942   0.613  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.060   5.161   1.548  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.472   2.576   3.720  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -12.466   7.020   3.041  1.00  0.00           H  
ATOM    657  HE2 TYR A 169      -9.870   4.429   5.214  1.00  0.00           H  
ATOM    658  HH  TYR A 169      -9.858   6.847   5.242  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.673   0.932   0.120  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.094  -0.190  -0.706  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.067  -0.479  -1.793  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.548   0.434  -2.438  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.472   0.085  -1.308  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.564   0.192  -0.256  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.945   0.379  -0.846  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.466   1.513  -0.804  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.527  -0.609  -1.338  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -14.976   1.836  -0.114  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.164  -1.056  -0.064  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.436   1.014  -1.858  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.728  -0.717  -1.983  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.565  -0.711   0.333  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.346   1.035   0.384  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.777  -1.758  -1.981  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.696  -2.193  -2.855  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.217  -2.764  -4.170  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.031  -3.690  -4.178  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.856  -3.251  -2.132  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.673  -2.742  -1.296  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.913  -1.337  -0.770  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.408  -3.697  -0.144  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.313  -2.440  -1.515  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.074  -1.339  -3.070  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.513  -3.804  -1.477  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.472  -3.931  -2.874  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.792  -2.717  -1.911  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.041  -0.662  -1.603  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -10.063  -1.024  -0.184  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -11.800  -1.327  -0.157  1.00  0.00           H  
ATOM    690 HD21 LEU A 171      -9.537  -3.370   0.403  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.236  -4.691  -0.532  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.263  -3.711   0.515  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.743  -2.204  -5.275  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.056  -2.744  -6.582  1.00  0.00           C  
ATOM    695  C   GLY A 172     -11.974  -3.685  -7.070  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.002  -3.931  -6.354  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.183  -1.403  -5.201  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -13.989  -3.280  -6.526  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.158  -1.931  -7.285  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.126  -4.192  -8.290  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.154  -5.116  -8.877  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.762  -4.493  -8.856  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.783  -5.133  -8.469  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.556  -5.456 -10.320  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.722  -6.568 -10.944  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.568  -6.789 -10.585  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.306  -7.273 -11.899  1.00  0.00           N  
ATOM    708  H   ASN A 173     -12.908  -3.926  -8.819  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.146  -6.020  -8.285  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.589  -5.766 -10.330  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.450  -4.570 -10.929  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -12.228  -7.046 -12.149  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.794  -8.001 -12.315  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.703  -3.222  -9.234  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.451  -2.479  -9.279  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.829  -2.387  -7.891  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.609  -2.447  -7.737  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.707  -1.077  -9.833  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.276  -1.081 -11.243  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.214  -1.401 -12.284  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -7.264  -0.228 -12.484  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -7.973   0.971 -13.009  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.536  -2.764  -9.484  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.775  -3.000  -9.938  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.407  -0.570  -9.186  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.776  -0.531  -9.843  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.055  -1.824 -11.303  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.690  -0.108 -11.453  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.647  -2.259 -11.955  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.699  -1.624 -13.223  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -6.808   0.018 -11.537  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -6.496  -0.519 -13.186  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -7.335   1.794 -13.012  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -8.797   1.192 -12.416  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -8.298   0.798 -13.982  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.682  -2.257  -6.883  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.226  -2.150  -5.506  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.687  -3.480  -5.004  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.593  -3.529  -4.447  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.341  -1.644  -4.586  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.547  -0.139  -4.654  1.00  0.00           C  
ATOM    742  SD  MET A 175     -10.080   0.429  -6.278  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.747   2.182  -6.126  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.643  -2.234  -7.072  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.420  -1.434  -5.491  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.267  -2.126  -4.863  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.099  -1.906  -3.568  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.298   0.141  -3.930  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.615   0.348  -4.407  1.00  0.00           H  
ATOM    750  HE1 MET A 175     -10.019   2.682  -7.045  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.693   2.330  -5.933  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.324   2.588  -5.309  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.450  -4.555  -5.203  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -7.986  -5.897  -4.849  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.653  -6.195  -5.528  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.715  -6.676  -4.890  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.012  -7.009  -5.215  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.103  -7.126  -4.149  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.329  -8.354  -5.393  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.120  -6.022  -4.197  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.348  -4.441  -5.590  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.837  -5.917  -3.779  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.471  -6.740  -6.155  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.626  -8.061  -4.282  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.643  -7.113  -3.172  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -9.072  -9.106  -5.609  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -7.803  -8.614  -4.487  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.629  -8.295  -6.213  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.676  -6.090  -5.120  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -10.613  -5.071  -4.151  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.795  -6.117  -3.361  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.566  -5.888  -6.814  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.348  -6.129  -7.575  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.198  -5.312  -7.004  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.096  -5.823  -6.803  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.560  -5.770  -9.045  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.420  -6.238  -9.929  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.286  -7.463 -10.141  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.662  -5.386 -10.435  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.344  -5.484  -7.266  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.107  -7.177  -7.497  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.473  -6.222  -9.389  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.641  -4.696  -9.135  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.481  -4.047  -6.727  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.481  -3.152  -6.177  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.997  -3.570  -4.800  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.792  -3.621  -4.556  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.387  -3.710  -6.912  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.634  -3.125  -6.846  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.901  -2.159  -6.112  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.923  -3.877  -3.895  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.546  -4.258  -2.539  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.802  -5.587  -2.533  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.866  -5.784  -1.759  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.766  -4.302  -1.604  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.925  -5.226  -1.999  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.705  -6.644  -1.489  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.238  -4.674  -1.468  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.875  -3.837  -4.142  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.870  -3.496  -2.180  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.418  -4.614  -0.637  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.153  -3.299  -1.519  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -5.991  -5.266  -3.077  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.534  -7.267  -1.791  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.637  -6.633  -0.412  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -4.789  -7.037  -1.904  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.432  -3.713  -1.920  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.172  -4.558  -0.395  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -8.040  -5.355  -1.707  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.222  -6.493  -3.398  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.528  -7.763  -3.571  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.127  -7.531  -4.132  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.157  -8.144  -3.684  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.308  -8.702  -4.507  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.629  -8.911  -3.990  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.604 -10.045  -4.657  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.035  -6.308  -3.919  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.447  -8.235  -2.602  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.375  -8.235  -5.479  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.214  -8.220  -4.330  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -1.616  -9.888  -5.066  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -3.173 -10.677  -5.322  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -2.522 -10.519  -3.691  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.035  -6.638  -5.114  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.243  -6.254  -5.707  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.217  -5.783  -4.631  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.376  -6.190  -4.607  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.023  -5.126  -6.721  1.00  0.00           C  
ATOM    829  CG  LYS A 181       0.994  -5.138  -7.892  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.775  -6.347  -8.794  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.652  -6.410  -9.328  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -1.004  -5.224 -10.154  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.859  -6.249  -5.482  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.657  -7.113  -6.210  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.980  -5.202  -7.110  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       0.126  -4.180  -6.208  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.849  -4.239  -8.474  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.004  -5.162  -7.510  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.456  -6.287  -9.630  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.978  -7.246  -8.229  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.751  -7.296  -9.934  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -1.332  -6.473  -8.494  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -2.021  -5.247 -10.398  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -0.452  -5.223 -11.033  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -0.806  -4.348  -9.633  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.717  -4.949  -3.729  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.542  -4.350  -2.685  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.661  -5.271  -1.473  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.408  -4.988  -0.532  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.953  -3.006  -2.251  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.905  -1.964  -3.356  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.281  -1.498  -3.780  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.956  -0.826  -2.973  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.691  -1.783  -4.926  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.239  -4.729  -3.768  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.526  -4.184  -3.097  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.054  -3.168  -1.897  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.549  -2.613  -1.442  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.408  -2.392  -4.215  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.343  -1.112  -3.004  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.900  -6.369  -1.513  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.894  -7.375  -0.451  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.421  -6.768   0.863  1.00  0.00           C  
ATOM    864  O   LYS A 183       0.984  -7.032   1.922  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.285  -7.994  -0.290  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.807  -8.627  -1.566  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.999  -9.856  -1.952  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.430 -10.401  -3.303  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       2.252  -9.394  -4.381  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.317  -6.504  -2.289  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.199  -8.150  -0.741  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.977  -7.223   0.017  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.243  -8.755   0.476  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.742  -7.902  -2.366  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.838  -8.915  -1.420  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.142 -10.621  -1.204  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.953  -9.588  -2.000  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       3.472 -10.679  -3.251  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       1.836 -11.272  -3.534  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       1.262  -9.071  -4.410  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       2.494  -9.807  -5.303  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       2.868  -8.573  -4.210  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.627  -5.962   0.781  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.134  -5.231   1.935  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.807  -6.159   2.937  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.694  -6.938   2.581  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.147  -4.154   1.504  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.569  -3.296   2.687  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.575  -3.296   0.388  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.080  -5.854  -0.085  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.300  -4.741   2.414  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.026  -4.654   1.126  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.287  -2.558   2.360  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.704  -2.798   3.099  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.017  -3.923   3.445  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.651  -2.845   0.717  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -2.283  -2.522   0.129  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.385  -3.915  -0.477  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.372  -6.073   4.186  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.984  -6.815   5.274  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.304  -5.869   6.422  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.893  -4.707   6.407  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.054  -7.932   5.754  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.763  -9.032   4.732  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.294  -9.986   5.264  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -2.037  -9.792   4.389  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.603  -5.487   4.383  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.904  -7.249   4.911  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -0.115  -7.485   6.048  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.499  -8.391   6.624  1.00  0.00           H  
ATOM    911  HG  LEU A 185      -0.385  -8.583   3.824  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       1.210  -9.444   5.442  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       0.471 -10.768   4.542  1.00  0.00           H  
ATOM    914 HD13 LEU A 185      -0.051 -10.423   6.191  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -2.759  -9.112   3.962  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -2.446 -10.232   5.287  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -1.811 -10.572   3.677  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.049  -6.358   7.404  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.374  -5.563   8.580  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.099  -5.070   9.259  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.222  -5.863   9.608  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.223  -6.370   9.549  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.393  -7.276   7.336  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.950  -4.708   8.256  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.654  -7.214   9.909  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.110  -6.723   9.042  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.509  -5.747  10.384  1.00  0.00           H  
ATOM    928  N   GLY A 187      -1.998  -3.762   9.431  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.798  -3.178   9.988  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.049  -2.340   8.973  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.719  -1.450   9.339  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.759  -3.185   9.197  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.069  -2.554  10.826  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.150  -3.970  10.335  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.261  -2.625   7.694  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.397  -1.879   6.629  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.245  -0.521   6.418  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.416  -0.316   6.729  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.371  -2.652   5.309  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.422  -3.735   5.243  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.623  -3.406   5.342  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       1.059  -4.916   5.077  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.865  -3.363   7.455  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.424  -1.732   6.922  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.598  -3.112   5.190  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.538  -1.962   4.494  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.545   0.410   5.911  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.042   1.712   5.517  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.152   1.869   4.007  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.225   1.670   3.434  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.808   2.858   6.206  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.306   4.205   5.716  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.677   2.756   7.718  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.497   0.209   5.783  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.998   1.771   5.804  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.853   2.773   5.947  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.436   4.272   4.645  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       0.867   4.994   6.195  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -0.742   4.310   5.958  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.086   1.814   8.051  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.364   2.815   7.995  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.218   3.568   8.182  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.941   2.255   3.371  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.980   2.364   1.918  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.856   3.537   1.517  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.616   4.058   2.333  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.508   1.087   1.197  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.038   0.970   1.264  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.864  -0.168   1.761  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.581   0.683   2.641  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.706   2.563   3.900  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.030   2.551   1.577  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.217   1.158   0.158  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.476   1.897   0.927  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.357   0.171   0.610  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.347  -1.038   1.342  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -0.973  -0.178   2.835  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.183  -0.181   1.504  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.095  -0.194   3.043  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.644   0.504   2.576  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.395   1.527   3.288  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.737   3.942   0.269  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.565   4.993  -0.279  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.281   4.460  -1.506  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.716   3.678  -2.275  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.718   6.217  -0.641  1.00  0.00           C  
ATOM    987  OG  SER A 191      -2.526   7.347  -0.937  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.075   3.503  -0.315  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.297   5.268   0.466  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.075   6.463   0.187  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.117   5.987  -1.504  1.00  0.00           H  
ATOM    992  HG  SER A 191      -2.242   8.093  -0.381  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.520   4.871  -1.677  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.336   4.383  -2.773  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.701   5.524  -3.707  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.227   6.552  -3.273  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.628   3.710  -2.268  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.309   2.671  -1.187  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.367   3.063  -3.431  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.540   2.055  -0.557  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.892   5.547  -1.059  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.759   3.651  -3.321  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.265   4.474  -1.850  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.729   1.873  -1.622  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.735   3.142  -0.403  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.641   3.822  -4.148  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -8.256   2.572  -3.066  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.722   2.338  -3.905  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.241   1.307   0.163  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -8.145   1.596  -1.325  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -8.111   2.825  -0.060  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.409   5.340  -4.983  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.712   6.332  -6.001  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.102   6.074  -6.559  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.309   5.097  -7.275  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.678   6.232  -7.125  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.634   7.452  -8.013  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -3.647   8.212  -7.916  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -5.563   7.644  -8.821  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.964   4.509  -5.263  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.674   7.312  -5.554  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.702   6.099  -6.690  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.909   5.373  -7.738  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.057   6.930  -6.226  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.439   6.729  -6.648  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.585   6.918  -8.151  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.449   6.308  -8.781  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.366   7.700  -5.910  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.315   7.560  -4.396  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.817   6.202  -3.933  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.324   6.064  -4.105  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.074   7.008  -3.234  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.839   7.710  -5.670  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.717   5.718  -6.396  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.082   8.710  -6.164  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.381   7.528  -6.233  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.294   7.683  -4.068  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.931   8.331  -3.953  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.330   5.432  -4.512  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.570   6.077  -2.890  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.576   6.259  -5.136  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.609   5.054  -3.852  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.795   6.883  -2.240  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -14.096   6.833  -3.315  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.883   7.989  -3.516  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.731   7.756  -8.714  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.798   8.073 -10.129  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.281   6.924 -10.992  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.966   6.473 -11.912  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.018   9.346 -10.417  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.052   8.187  -8.156  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.831   8.254 -10.372  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -6.983   9.203 -10.143  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -8.434  10.159  -9.843  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.084   9.579 -11.470  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.075   6.454 -10.706  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.449   5.435 -11.536  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.706   4.025 -11.001  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.670   3.052 -11.758  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.943   5.699 -11.643  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.335   4.850 -12.602  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.584   6.817  -9.928  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.883   5.510 -12.520  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.780   6.725 -11.938  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.481   5.524 -10.683  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -5.007   4.543 -13.226  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.967   3.918  -9.705  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.209   2.619  -9.101  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.929   1.977  -8.602  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.907   0.797  -8.254  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -6.995   4.729  -9.151  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.888   2.738  -8.271  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.662   1.969  -9.836  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.864   2.764  -8.575  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.555   2.288  -8.154  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.388   2.398  -6.640  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.756   3.402  -6.033  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.470   3.079  -8.907  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.295   3.542  -8.056  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.232   5.062  -7.996  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.304   5.570  -6.567  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.441   7.054  -6.510  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.959   3.693  -8.857  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.480   1.251  -8.430  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.082   2.458  -9.696  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.929   3.950  -9.348  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.409   3.154  -7.054  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.378   3.167  -8.487  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.304   5.392  -8.437  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.062   5.469  -8.555  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.155   5.116  -6.081  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.401   5.280  -6.051  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -2.272   7.363  -7.062  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -0.592   7.508  -6.899  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -1.563   7.362  -5.524  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.854   1.346  -6.035  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.575   1.339  -4.607  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.067   1.333  -4.379  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.337   0.567  -5.010  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.223   0.124  -3.881  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.745   0.282  -3.791  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.641  -0.055  -2.484  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.476   0.027  -5.089  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.630   0.553  -6.568  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.985   2.246  -4.184  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.995  -0.765  -4.451  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.128  -0.410  -3.058  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.973   1.289  -3.477  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.846   0.827  -1.894  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -1.574  -0.200  -2.554  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -3.091  -0.916  -2.014  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.518   0.294  -4.975  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.398  -1.021  -5.342  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.035   0.622  -5.874  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.606   2.203  -3.501  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.811   2.298  -3.192  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.032   2.134  -1.695  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.359   2.777  -0.897  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.383   3.653  -3.652  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.069   3.873  -5.036  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.892   3.704  -3.455  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.239   2.799  -3.037  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.328   1.510  -3.716  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.930   4.436  -3.060  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.819   3.608  -5.578  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.266   4.663  -3.784  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.357   2.919  -4.035  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.124   3.566  -2.410  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.950   1.258  -1.313  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.254   1.051   0.093  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.353   2.007   0.547  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.431   2.062  -0.045  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.656  -0.402   0.343  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.782  -0.758   1.817  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       2.960  -2.256   2.016  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.226  -2.764   1.351  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.330  -4.244   1.415  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.430   0.730  -1.994  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.357   1.267   0.655  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.913  -1.049  -0.098  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.608  -0.585  -0.132  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.634  -0.243   2.229  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.888  -0.441   2.331  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.013  -2.465   3.073  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       2.109  -2.768   1.590  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.222  -2.454   0.317  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       5.077  -2.328   1.852  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       3.575  -4.681   0.845  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.239  -4.570   2.399  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       5.251  -4.557   1.044  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.060   2.763   1.594  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       3.977   3.785   2.091  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.756   3.279   3.295  1.00  0.00           C  
ATOM   1154  O   LEU A 202       5.985   3.243   3.281  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.230   5.069   2.483  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.441   5.771   1.373  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.286   5.945   0.120  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.170   5.015   1.060  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.198   2.618   2.048  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.674   4.015   1.299  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.543   4.824   3.278  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       3.957   5.769   2.869  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.157   6.752   1.721  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       3.550   4.974  -0.274  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       4.185   6.492   0.365  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       2.722   6.493  -0.621  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.666   5.485   0.229  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.523   5.024   1.926  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       1.414   3.993   0.803  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.032   2.888   4.335  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.673   2.426   5.546  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.211   3.176   6.780  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.998   2.574   7.833  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.054   2.890   4.270  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.459   1.377   5.676  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.741   2.553   5.444  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.044   4.487   6.658  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       3.666   5.311   7.800  1.00  0.00           C  
ATOM   1179  C   ARG A 204       2.543   6.280   7.437  1.00  0.00           C  
ATOM   1180  O   ARG A 204       1.439   6.169   7.968  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       4.886   6.081   8.312  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       4.651   6.797   9.631  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       5.915   7.481  10.122  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       5.755   8.036  11.465  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       6.773   8.387  12.252  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       8.021   8.262  11.822  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       6.542   8.865  13.468  1.00  0.00           N  
ATOM   1188  H   ARG A 204       4.184   4.913   5.783  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.317   4.652   8.581  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       5.703   5.388   8.445  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       5.168   6.817   7.573  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       3.882   7.542   9.493  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       4.331   6.077  10.370  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       6.718   6.757  10.135  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       6.165   8.280   9.439  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       4.835   8.144  11.803  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.205   7.904  10.901  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       8.789   8.525  12.411  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       5.600   8.968  13.802  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       7.309   9.122  14.065  1.00  0.00           H  
ATOM   1201  N   SER A 205       2.825   7.216   6.534  1.00  0.00           N  
ATOM   1202  CA  SER A 205       1.854   8.238   6.128  1.00  0.00           C  
ATOM   1203  C   SER A 205       1.356   9.044   7.330  1.00  0.00           C  
ATOM   1204  O   SER A 205       0.164   9.342   7.454  1.00  0.00           O  
ATOM   1205  CB  SER A 205       0.677   7.609   5.378  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.122   6.957   4.198  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.713   7.220   6.120  1.00  0.00           H  
ATOM   1208  HA  SER A 205       2.363   8.912   5.459  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       0.191   6.885   6.014  1.00  0.00           H  
ATOM   1210  HB3 SER A 205      -0.028   8.380   5.105  1.00  0.00           H  
ATOM   1211  HG  SER A 205       1.626   7.580   3.662  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.282   9.391   8.211  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       1.981  10.223   9.365  1.00  0.00           C  
ATOM   1214  C   PHE A 206       3.115  11.201   9.603  1.00  0.00           C  
ATOM   1215  O   PHE A 206       4.266  10.928   9.256  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       1.753   9.387  10.627  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       0.359   8.835  10.760  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       0.025   7.604  10.220  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -0.615   9.551  11.436  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206      -1.257   7.101  10.347  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -1.897   9.054  11.567  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -2.219   7.826  11.022  1.00  0.00           C  
ATOM   1223  H   PHE A 206       3.206   9.095   8.070  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       1.083  10.779   9.144  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.440   8.561  10.627  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       1.949  10.006  11.492  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       0.775   7.036   9.691  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -0.366  10.511  11.864  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206      -1.506   6.141   9.920  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -2.646   9.623  12.095  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -3.222   7.435  11.123  1.00  0.00           H  
ATOM   1232  N   ALA A 207       2.786  12.331  10.198  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       3.760  13.375  10.458  1.00  0.00           C  
ATOM   1234  C   ALA A 207       4.126  13.401  11.934  1.00  0.00           C  
ATOM   1235  O   ALA A 207       3.266  13.227  12.798  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       3.217  14.725  10.017  1.00  0.00           C  
ATOM   1237  H   ALA A 207       1.858  12.460  10.491  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       4.647  13.160   9.878  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       3.975  15.481  10.160  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       2.346  14.972  10.607  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       2.946  14.681   8.973  1.00  0.00           H  
ATOM   1242  N   ARG A 208       5.397  13.609  12.223  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       5.868  13.622  13.598  1.00  0.00           C  
ATOM   1244  C   ARG A 208       6.329  15.015  14.001  1.00  0.00           C  
ATOM   1245  O   ARG A 208       6.930  15.739  13.205  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       7.009  12.618  13.791  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       8.216  12.873  12.906  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       9.336  11.893  13.204  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       9.927  12.106  14.526  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208      10.900  11.353  15.037  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      11.392  10.334  14.341  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208      11.390  11.628  16.242  1.00  0.00           N  
ATOM   1253  H   ARG A 208       6.036  13.772  11.494  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       5.044  13.333  14.230  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       7.333  12.655  14.821  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       6.638  11.627  13.576  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       7.921  12.767  11.873  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       8.572  13.878  13.081  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       8.935  10.891  13.159  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      10.105  12.004  12.453  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       9.584  12.863  15.058  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      11.032  10.127  13.426  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      12.123   9.766  14.725  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208      11.027  12.404  16.773  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      12.127  11.067  16.629  1.00  0.00           H  
ATOM   1266  N   SER A 209       6.024  15.392  15.228  1.00  0.00           N  
ATOM   1267  CA  SER A 209       6.537  16.623  15.790  1.00  0.00           C  
ATOM   1268  C   SER A 209       7.907  16.354  16.387  1.00  0.00           C  
ATOM   1269  O   SER A 209       8.039  15.484  17.254  1.00  0.00           O  
ATOM   1270  CB  SER A 209       5.571  17.158  16.850  1.00  0.00           C  
ATOM   1271  OG  SER A 209       5.211  16.141  17.771  1.00  0.00           O  
ATOM   1272  H   SER A 209       5.440  14.824  15.776  1.00  0.00           H  
ATOM   1273  HA  SER A 209       6.633  17.344  14.993  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       6.043  17.966  17.390  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       4.676  17.523  16.367  1.00  0.00           H  
ATOM   1276  HG  SER A 209       5.993  15.617  17.988  1.00  0.00           H  
ATOM   1277  N   ARG A 210       8.914  17.095  15.918  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      10.302  16.860  16.263  1.00  0.00           C  
ATOM   1279  C   ARG A 210      10.796  15.532  15.695  1.00  0.00           C  
ATOM   1280  O   ARG A 210      10.140  14.498  15.824  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      10.464  16.900  17.764  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      11.855  17.233  18.208  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      11.876  17.411  19.703  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      13.222  17.585  20.239  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      13.585  17.158  21.447  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      12.723  16.497  22.202  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      14.809  17.386  21.896  1.00  0.00           N  
ATOM   1288  H   ARG A 210       8.715  17.855  15.351  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      10.886  17.657  15.829  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       9.797  17.644  18.158  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      10.197  15.935  18.171  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      12.520  16.432  17.924  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      12.154  18.153  17.731  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      11.286  18.281  19.947  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      11.428  16.539  20.153  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      13.878  18.060  19.680  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      11.793  16.315  21.868  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      12.992  16.175  23.114  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      15.471  17.884  21.329  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      15.075  17.068  22.812  1.00  0.00           H  
ATOM   1301  N   ASP A 211      11.955  15.564  15.062  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      12.496  14.368  14.420  1.00  0.00           C  
ATOM   1303  C   ASP A 211      13.875  14.024  14.958  1.00  0.00           C  
ATOM   1304  O   ASP A 211      14.523  13.087  14.492  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      12.555  14.537  12.898  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      13.716  15.400  12.440  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      13.643  16.639  12.595  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      14.701  14.845  11.910  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      12.459  16.406  15.026  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      11.834  13.554  14.654  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      12.655  13.566  12.438  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      11.637  14.995  12.560  1.00  0.00           H  
ATOM   1313  N   TYR A 212      14.315  14.776  15.945  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      15.608  14.530  16.562  1.00  0.00           C  
ATOM   1315  C   TYR A 212      15.427  13.700  17.826  1.00  0.00           C  
ATOM   1316  O   TYR A 212      15.784  12.521  17.858  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      16.318  15.851  16.873  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      17.759  15.686  17.302  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      18.739  15.331  16.384  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      18.142  15.893  18.621  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      20.058  15.185  16.769  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      19.460  15.749  19.011  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      20.413  15.396  18.082  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      21.727  15.253  18.469  1.00  0.00           O  
ATOM   1325  H   TYR A 212      13.753  15.509  16.268  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      16.204  13.966  15.861  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      16.307  16.472  15.990  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      15.789  16.356  17.669  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      18.458  15.166  15.355  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      17.393  16.169  19.349  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      20.805  14.909  16.039  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      19.738  15.913  20.042  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      21.763  14.784  19.313  1.00  0.00           H  
ATOM   1334  N   ASP A 213      14.866  14.331  18.857  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      14.520  13.654  20.112  1.00  0.00           C  
ATOM   1336  C   ASP A 213      15.700  12.879  20.695  1.00  0.00           C  
ATOM   1337  O   ASP A 213      15.584  11.693  21.003  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      13.335  12.702  19.914  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      12.026  13.425  19.674  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      11.565  14.145  20.585  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      11.439  13.251  18.585  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      14.678  15.287  18.773  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      14.231  14.415  20.820  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      13.531  12.068  19.062  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      13.228  12.087  20.794  1.00  0.00           H  
ATOM   1346  N   ALA A 214      16.831  13.549  20.849  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      18.015  12.913  21.408  1.00  0.00           C  
ATOM   1348  C   ALA A 214      18.764  13.874  22.322  1.00  0.00           C  
ATOM   1349  O   ALA A 214      19.987  13.828  22.425  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      18.921  12.416  20.292  1.00  0.00           C  
ATOM   1351  H   ALA A 214      16.871  14.489  20.583  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      17.694  12.059  21.987  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      18.374  11.729  19.663  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      19.774  11.910  20.720  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      19.258  13.255  19.701  1.00  0.00           H  
ATOM   1356  N   MET A 215      18.017  14.757  22.969  1.00  0.00           N  
ATOM   1357  CA  MET A 215      18.597  15.736  23.880  1.00  0.00           C  
ATOM   1358  C   MET A 215      18.180  15.445  25.318  1.00  0.00           C  
ATOM   1359  O   MET A 215      18.334  16.285  26.207  1.00  0.00           O  
ATOM   1360  CB  MET A 215      18.140  17.141  23.489  1.00  0.00           C  
ATOM   1361  CG  MET A 215      18.497  17.520  22.063  1.00  0.00           C  
ATOM   1362  SD  MET A 215      20.275  17.694  21.803  1.00  0.00           S  
ATOM   1363  CE  MET A 215      20.650  19.041  22.923  1.00  0.00           C  
ATOM   1364  H   MET A 215      17.047  14.754  22.829  1.00  0.00           H  
ATOM   1365  HA  MET A 215      19.672  15.676  23.803  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      17.067  17.201  23.596  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      18.599  17.855  24.155  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      18.129  16.752  21.400  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      18.017  18.454  21.825  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      20.058  19.904  22.660  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      21.698  19.289  22.850  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      20.421  18.742  23.935  1.00  0.00           H  
ATOM   1373  N   GLY A 216      17.656  14.252  25.540  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      17.126  13.905  26.842  1.00  0.00           C  
ATOM   1375  C   GLY A 216      15.634  14.143  26.911  1.00  0.00           C  
ATOM   1376  O   GLY A 216      15.058  14.705  25.978  1.00  0.00           O  
ATOM   1377  H   GLY A 216      17.633  13.594  24.814  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      17.328  12.863  27.038  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      17.615  14.508  27.593  1.00  0.00           H  
ATOM   1380  N   ALA A 217      15.017  13.720  28.010  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      13.574  13.844  28.193  1.00  0.00           C  
ATOM   1382  C   ALA A 217      12.828  13.125  27.073  1.00  0.00           C  
ATOM   1383  O   ALA A 217      12.240  13.754  26.192  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      13.155  15.307  28.277  1.00  0.00           C  
ATOM   1385  H   ALA A 217      15.550  13.305  28.719  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      13.322  13.370  29.132  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      13.381  15.800  27.343  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      13.693  15.790  29.078  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      12.094  15.367  28.467  1.00  0.00           H  
ATOM   1390  N   ASP A 218      12.863  11.801  27.119  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      12.255  10.970  26.084  1.00  0.00           C  
ATOM   1392  C   ASP A 218      10.734  11.048  26.144  1.00  0.00           C  
ATOM   1393  O   ASP A 218      10.034  10.850  25.150  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      12.753   9.530  26.235  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      12.086   8.554  25.295  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      11.430   7.623  25.795  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      12.232   8.697  24.060  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      13.314  11.364  27.877  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      12.570  11.354  25.141  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      13.815   9.506  26.045  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      12.570   9.203  27.249  1.00  0.00           H  
ATOM   1402  N   THR A 219      10.265  11.382  27.327  1.00  0.00           N  
ATOM   1403  CA  THR A 219       8.857  11.691  27.618  1.00  0.00           C  
ATOM   1404  C   THR A 219       7.862  10.666  27.072  1.00  0.00           C  
ATOM   1405  O   THR A 219       6.757  11.027  26.663  1.00  0.00           O  
ATOM   1406  CB  THR A 219       8.471  13.098  27.106  1.00  0.00           C  
ATOM   1407  OG1 THR A 219       8.796  13.238  25.715  1.00  0.00           O  
ATOM   1408  CG2 THR A 219       9.183  14.174  27.907  1.00  0.00           C  
ATOM   1409  H   THR A 219      10.916  11.446  28.052  1.00  0.00           H  
ATOM   1410  HA  THR A 219       8.759  11.703  28.692  1.00  0.00           H  
ATOM   1411  HB  THR A 219       7.406  13.226  27.231  1.00  0.00           H  
ATOM   1412  HG1 THR A 219       9.056  12.376  25.361  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      10.251  14.043  27.813  1.00  0.00           H  
ATOM   1414 HG22 THR A 219       8.899  14.097  28.945  1.00  0.00           H  
ATOM   1415 HG23 THR A 219       8.906  15.147  27.529  1.00  0.00           H  
ATOM   1416  N   ARG A 220       8.232   9.398  27.080  1.00  0.00           N  
ATOM   1417  CA  ARG A 220       7.309   8.351  26.661  1.00  0.00           C  
ATOM   1418  C   ARG A 220       6.628   7.742  27.876  1.00  0.00           C  
ATOM   1419  O   ARG A 220       7.043   6.702  28.389  1.00  0.00           O  
ATOM   1420  CB  ARG A 220       8.022   7.275  25.848  1.00  0.00           C  
ATOM   1421  CG  ARG A 220       8.648   7.803  24.570  1.00  0.00           C  
ATOM   1422  CD  ARG A 220       9.262   6.684  23.749  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      10.182   7.198  22.735  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      10.067   6.959  21.428  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220       9.026   6.278  20.960  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      10.981   7.421  20.583  1.00  0.00           N  
ATOM   1427  H   ARG A 220       9.136   9.160  27.373  1.00  0.00           H  
ATOM   1428  HA  ARG A 220       6.553   8.813  26.042  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220       8.804   6.837  26.453  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220       7.311   6.506  25.584  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220       7.885   8.290  23.982  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220       9.419   8.516  24.825  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220       9.803   6.026  24.412  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220       8.472   6.136  23.264  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      10.944   7.740  23.059  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220       8.319   5.941  21.587  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220       8.943   6.095  19.978  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      11.759   7.954  20.923  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      10.899   7.236  19.599  1.00  0.00           H  
ATOM   1440  N   PHE A 221       5.586   8.413  28.335  1.00  0.00           N  
ATOM   1441  CA  PHE A 221       4.850   8.006  29.514  1.00  0.00           C  
ATOM   1442  C   PHE A 221       3.376   8.155  29.262  1.00  0.00           C  
ATOM   1443  O   PHE A 221       2.841   9.264  29.224  1.00  0.00           O  
ATOM   1444  CB  PHE A 221       5.267   8.824  30.739  1.00  0.00           C  
ATOM   1445  CG  PHE A 221       6.624   8.460  31.271  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221       6.768   7.407  32.157  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221       7.752   9.165  30.884  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221       8.011   7.061  32.651  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221       8.999   8.826  31.373  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221       9.129   7.772  32.256  1.00  0.00           C  
ATOM   1451  H   PHE A 221       5.280   9.201  27.846  1.00  0.00           H  
ATOM   1452  HA  PHE A 221       5.050   6.963  29.697  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221       5.283   9.871  30.476  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221       4.547   8.668  31.528  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221       5.893   6.850  32.464  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221       7.649   9.988  30.192  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221       8.110   6.237  33.342  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221       9.870   9.384  31.063  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      10.103   7.506  32.640  1.00  0.00           H  
ATOM   1460  N   VAL A 222       2.741   7.017  29.059  1.00  0.00           N  
ATOM   1461  CA  VAL A 222       1.308   6.950  28.849  1.00  0.00           C  
ATOM   1462  C   VAL A 222       0.951   7.674  27.553  1.00  0.00           C  
ATOM   1463  O   VAL A 222      -0.061   8.376  27.464  1.00  0.00           O  
ATOM   1464  CB  VAL A 222       0.532   7.549  30.048  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      -0.912   7.115  30.013  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222       1.164   7.141  31.372  1.00  0.00           C  
ATOM   1467  H   VAL A 222       3.262   6.189  29.038  1.00  0.00           H  
ATOM   1468  HA  VAL A 222       1.037   5.908  28.751  1.00  0.00           H  
ATOM   1469  HB  VAL A 222       0.565   8.626  29.972  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      -1.441   7.564  30.839  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      -0.957   6.041  30.096  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      -1.356   7.426  29.083  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222       1.154   6.065  31.460  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222       0.602   7.574  32.186  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222       2.183   7.496  31.409  1.00  0.00           H  
ATOM   1476  N   GLN A 223       1.816   7.489  26.553  1.00  0.00           N  
ATOM   1477  CA  GLN A 223       1.678   8.117  25.246  1.00  0.00           C  
ATOM   1478  C   GLN A 223       1.830   9.626  25.347  1.00  0.00           C  
ATOM   1479  O   GLN A 223       2.913  10.181  25.157  1.00  0.00           O  
ATOM   1480  CB  GLN A 223       0.339   7.740  24.600  1.00  0.00           C  
ATOM   1481  CG  GLN A 223       0.217   8.176  23.154  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      -1.115   7.788  22.542  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      -2.135   7.720  23.229  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      -1.117   7.532  21.246  1.00  0.00           N  
ATOM   1485  H   GLN A 223       2.583   6.900  26.705  1.00  0.00           H  
ATOM   1486  HA  GLN A 223       2.464   7.755  24.631  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223       0.224   6.669  24.641  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      -0.461   8.199  25.162  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223       0.321   9.250  23.106  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223       1.009   7.712  22.587  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      -0.269   7.610  20.756  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      -1.961   7.261  20.829  1.00  0.00           H  
ATOM   1493  N   CYS A 224       0.739  10.255  25.668  1.00  0.00           N  
ATOM   1494  CA  CYS A 224       0.664  11.690  25.830  1.00  0.00           C  
ATOM   1495  C   CYS A 224      -0.593  12.013  26.626  1.00  0.00           C  
ATOM   1496  O   CYS A 224      -1.602  11.318  26.483  1.00  0.00           O  
ATOM   1497  CB  CYS A 224       0.630  12.375  24.457  1.00  0.00           C  
ATOM   1498  SG  CYS A 224       0.675  14.183  24.516  1.00  0.00           S  
ATOM   1499  H   CYS A 224      -0.061   9.718  25.815  1.00  0.00           H  
ATOM   1500  HA  CYS A 224       1.533  12.020  26.380  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224       1.481  12.048  23.879  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      -0.277  12.084  23.944  1.00  0.00           H  
ATOM   1503  HG  CYS A 224       0.083  14.637  23.420  1.00  0.00           H  
ATOM   1504  N   PRO A 225      -0.547  13.030  27.502  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      -1.703  13.433  28.312  1.00  0.00           C  
ATOM   1506  C   PRO A 225      -2.820  14.061  27.477  1.00  0.00           C  
ATOM   1507  O   PRO A 225      -3.186  15.218  27.678  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      -1.115  14.463  29.282  1.00  0.00           C  
ATOM   1509  CG  PRO A 225       0.086  14.998  28.586  1.00  0.00           C  
ATOM   1510  CD  PRO A 225       0.641  13.855  27.788  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      -2.101  12.599  28.870  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      -1.841  15.240  29.471  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      -0.849  13.977  30.209  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      -0.198  15.810  27.933  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225       0.812  15.336  29.311  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225       1.090  14.216  26.873  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225       1.362  13.301  28.370  1.00  0.00           H  
ATOM   1518  N   GLU A 226      -3.359  13.290  26.542  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      -4.458  13.745  25.705  1.00  0.00           C  
ATOM   1520  C   GLU A 226      -5.786  13.530  26.418  1.00  0.00           C  
ATOM   1521  O   GLU A 226      -6.598  12.696  26.012  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      -4.454  13.015  24.359  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      -3.230  13.310  23.509  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      -3.279  12.635  22.154  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      -2.524  11.663  21.941  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      -4.061  13.080  21.288  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      -3.001  12.385  26.408  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      -4.324  14.801  25.532  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      -4.492  11.951  24.540  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      -5.332  13.309  23.801  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      -3.162  14.376  23.358  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      -2.352  12.965  24.037  1.00  0.00           H  
ATOM   1533  N   GLY A 227      -5.995  14.276  27.492  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      -7.239  14.190  28.228  1.00  0.00           C  
ATOM   1535  C   GLY A 227      -8.326  15.005  27.565  1.00  0.00           C  
ATOM   1536  O   GLY A 227      -8.844  15.960  28.143  1.00  0.00           O  
ATOM   1537  H   GLY A 227      -5.300  14.908  27.779  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      -7.551  13.157  28.275  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      -7.084  14.560  29.231  1.00  0.00           H  
ATOM   1540  N   GLU A 228      -8.663  14.624  26.343  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      -9.624  15.359  25.536  1.00  0.00           C  
ATOM   1542  C   GLU A 228     -11.057  15.021  25.949  1.00  0.00           C  
ATOM   1543  O   GLU A 228     -11.828  14.458  25.170  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      -9.410  15.040  24.055  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      -7.990  15.295  23.568  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      -7.616  16.764  23.579  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      -7.077  17.242  24.595  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      -7.844  17.445  22.556  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      -8.247  13.817  25.968  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      -9.453  16.412  25.697  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      -9.644  13.998  23.886  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228     -10.083  15.648  23.469  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      -7.302  14.762  24.207  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      -7.898  14.925  22.558  1.00  0.00           H  
ATOM   1555  N   LEU A 229     -11.402  15.364  27.182  1.00  0.00           N  
ATOM   1556  CA  LEU A 229     -12.742  15.143  27.697  1.00  0.00           C  
ATOM   1557  C   LEU A 229     -13.677  16.235  27.199  1.00  0.00           C  
ATOM   1558  O   LEU A 229     -13.702  17.336  27.749  1.00  0.00           O  
ATOM   1559  CB  LEU A 229     -12.716  15.119  29.226  1.00  0.00           C  
ATOM   1560  CG  LEU A 229     -14.073  14.930  29.903  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229     -14.675  13.580  29.540  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229     -13.937  15.068  31.411  1.00  0.00           C  
ATOM   1563  H   LEU A 229     -10.731  15.775  27.767  1.00  0.00           H  
ATOM   1564  HA  LEU A 229     -13.088  14.191  27.332  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229     -12.067  14.316  29.541  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229     -12.298  16.053  29.570  1.00  0.00           H  
ATOM   1567  HG  LEU A 229     -14.745  15.699  29.554  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229     -14.014  12.791  29.867  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229     -14.807  13.520  28.470  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229     -15.633  13.471  30.026  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229     -13.255  14.316  31.781  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229     -14.903  14.936  31.874  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229     -13.554  16.050  31.649  1.00  0.00           H  
ATOM   1574  N   GLN A 230     -14.419  15.924  26.140  1.00  0.00           N  
ATOM   1575  CA  GLN A 230     -15.336  16.875  25.513  1.00  0.00           C  
ATOM   1576  C   GLN A 230     -14.581  18.141  25.098  1.00  0.00           C  
ATOM   1577  O   GLN A 230     -14.964  19.260  25.444  1.00  0.00           O  
ATOM   1578  CB  GLN A 230     -16.495  17.203  26.465  1.00  0.00           C  
ATOM   1579  CG  GLN A 230     -17.631  17.974  25.813  1.00  0.00           C  
ATOM   1580  CD  GLN A 230     -18.815  18.172  26.740  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230     -18.665  18.239  27.961  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230     -20.002  18.269  26.165  1.00  0.00           N  
ATOM   1583  H   GLN A 230     -14.350  15.023  25.766  1.00  0.00           H  
ATOM   1584  HA  GLN A 230     -15.734  16.406  24.626  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230     -16.894  16.280  26.855  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230     -16.115  17.794  27.286  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230     -17.264  18.943  25.512  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230     -17.963  17.430  24.941  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230     -20.050  18.208  25.187  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230     -20.786  18.399  26.738  1.00  0.00           H  
ATOM   1591  N   LYS A 231     -13.491  17.939  24.356  1.00  0.00           N  
ATOM   1592  CA  LYS A 231     -12.614  19.029  23.918  1.00  0.00           C  
ATOM   1593  C   LYS A 231     -12.065  19.813  25.107  1.00  0.00           C  
ATOM   1594  O   LYS A 231     -11.783  21.006  24.993  1.00  0.00           O  
ATOM   1595  CB  LYS A 231     -13.333  19.982  22.948  1.00  0.00           C  
ATOM   1596  CG  LYS A 231     -13.515  19.428  21.540  1.00  0.00           C  
ATOM   1597  CD  LYS A 231     -14.600  18.367  21.476  1.00  0.00           C  
ATOM   1598  CE  LYS A 231     -14.733  17.786  20.076  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231     -15.018  18.838  19.060  1.00  0.00           N1+
ATOM   1600  H   LYS A 231     -13.274  17.022  24.086  1.00  0.00           H  
ATOM   1601  HA  LYS A 231     -11.781  18.579  23.401  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231     -14.311  20.209  23.346  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231     -12.764  20.897  22.879  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231     -13.784  20.238  20.878  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231     -12.581  18.994  21.213  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231     -14.353  17.571  22.163  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231     -15.542  18.811  21.762  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231     -13.809  17.291  19.816  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231     -15.539  17.067  20.073  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231     -15.874  19.369  19.322  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231     -15.171  18.402  18.128  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231     -14.218  19.497  18.991  1.00  0.00           H  
ATOM   1613  N   ARG A 232     -11.923  19.131  26.245  1.00  0.00           N  
ATOM   1614  CA  ARG A 232     -11.407  19.731  27.472  1.00  0.00           C  
ATOM   1615  C   ARG A 232     -12.256  20.928  27.899  1.00  0.00           C  
ATOM   1616  O   ARG A 232     -13.387  21.094  27.436  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      -9.951  20.157  27.291  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      -9.021  19.024  26.895  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      -7.583  19.500  26.768  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      -7.010  19.903  28.055  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      -5.736  20.256  28.223  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      -4.908  20.283  27.188  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      -5.291  20.580  29.429  1.00  0.00           N  
ATOM   1624  H   ARG A 232     -12.191  18.194  26.266  1.00  0.00           H  
ATOM   1625  HA  ARG A 232     -11.456  18.981  28.246  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      -9.903  20.916  26.527  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      -9.599  20.569  28.219  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      -9.069  18.252  27.649  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      -9.343  18.624  25.945  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      -6.990  18.699  26.358  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      -7.558  20.344  26.095  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      -7.606  19.897  28.837  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      -5.237  20.034  26.272  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      -3.952  20.551  27.313  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      -5.912  20.559  30.219  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      -4.335  20.843  29.561  1.00  0.00           H  
ATOM   1637  N   LYS A 233     -11.702  21.759  28.783  1.00  0.00           N  
ATOM   1638  CA  LYS A 233     -12.400  22.938  29.295  1.00  0.00           C  
ATOM   1639  C   LYS A 233     -13.656  22.522  30.050  1.00  0.00           C  
ATOM   1640  O   LYS A 233     -14.699  23.172  29.960  1.00  0.00           O  
ATOM   1641  CB  LYS A 233     -12.762  23.893  28.153  1.00  0.00           C  
ATOM   1642  CG  LYS A 233     -11.564  24.366  27.346  1.00  0.00           C  
ATOM   1643  CD  LYS A 233     -11.987  25.107  26.084  1.00  0.00           C  
ATOM   1644  CE  LYS A 233     -12.351  24.157  24.944  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233     -13.486  23.255  25.283  1.00  0.00           N1+
ATOM   1646  H   LYS A 233     -10.795  21.572  29.105  1.00  0.00           H  
ATOM   1647  HA  LYS A 233     -11.736  23.444  29.980  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233     -13.445  23.393  27.484  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233     -13.252  24.761  28.569  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233     -10.971  25.029  27.957  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233     -10.972  23.507  27.066  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233     -12.846  25.719  26.312  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233     -11.171  25.739  25.764  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233     -12.621  24.744  24.080  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233     -11.484  23.556  24.709  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233     -14.273  23.802  25.684  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233     -13.188  22.537  25.973  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233     -13.824  22.772  24.426  1.00  0.00           H  
ATOM   1659  N   THR A 234     -13.553  21.427  30.779  1.00  0.00           N  
ATOM   1660  CA  THR A 234     -14.674  20.909  31.535  1.00  0.00           C  
ATOM   1661  C   THR A 234     -14.664  21.491  32.946  1.00  0.00           C  
ATOM   1662  O   THR A 234     -13.968  20.934  33.817  1.00  0.00           O  
ATOM   1663  CB  THR A 234     -14.622  19.372  31.602  1.00  0.00           C  
ATOM   1664  OG1 THR A 234     -14.126  18.849  30.358  1.00  0.00           O  
ATOM   1665  CG2 THR A 234     -16.000  18.793  31.880  1.00  0.00           C  
ATOM   1666  OXT THR A 234     -15.329  22.525  33.169  1.00  0.00           O  
ATOM   1667  H   THR A 234     -12.699  20.952  30.810  1.00  0.00           H  
ATOM   1668  HA  THR A 234     -15.585  21.202  31.035  1.00  0.00           H  
ATOM   1669  HB  THR A 234     -13.954  19.081  32.401  1.00  0.00           H  
ATOM   1670  HG1 THR A 234     -14.852  18.779  29.726  1.00  0.00           H  
ATOM   1671 HG21 THR A 234     -16.679  19.084  31.092  1.00  0.00           H  
ATOM   1672 HG22 THR A 234     -16.365  19.169  32.825  1.00  0.00           H  
ATOM   1673 HG23 THR A 234     -15.937  17.716  31.921  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 128      -1.976  21.858  -9.512  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -1.811  23.167  -8.836  1.00  0.00           C  
ATOM      3  C   GLY A 128      -2.813  23.343  -7.717  1.00  0.00           C  
ATOM      4  O   GLY A 128      -3.066  22.400  -6.967  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -1.808  21.082  -8.840  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -1.302  21.771 -10.295  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -2.941  21.771  -9.888  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -0.814  23.230  -8.427  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -1.946  23.956  -9.560  1.00  0.00           H  
ATOM     10  N   PRO A 129      -3.407  24.541  -7.578  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -4.454  24.796  -6.583  1.00  0.00           C  
ATOM     12  C   PRO A 129      -5.706  23.968  -6.860  1.00  0.00           C  
ATOM     13  O   PRO A 129      -6.536  23.752  -5.977  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -4.755  26.293  -6.734  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -3.591  26.854  -7.479  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -3.092  25.745  -8.360  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -4.105  24.593  -5.581  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -5.675  26.423  -7.283  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -4.848  26.742  -5.757  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -3.909  27.695  -8.079  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -2.821  27.158  -6.785  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -3.618  25.745  -9.303  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -2.028  25.837  -8.519  1.00  0.00           H  
ATOM     24  N   HIS A 130      -5.839  23.520  -8.101  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -6.920  22.628  -8.488  1.00  0.00           C  
ATOM     26  C   HIS A 130      -6.343  21.384  -9.153  1.00  0.00           C  
ATOM     27  O   HIS A 130      -5.129  21.165  -9.088  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -7.913  23.343  -9.408  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -8.761  24.348  -8.689  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -8.687  25.707  -8.913  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -9.703  24.179  -7.733  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -9.543  26.327  -8.124  1.00  0.00           C  
ATOM     33  NE2 HIS A 130     -10.172  25.425  -7.401  1.00  0.00           N  
ATOM     34  H   HIS A 130      -5.181  23.789  -8.777  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -7.433  22.329  -7.585  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -7.368  23.860 -10.184  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -8.567  22.614  -9.861  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -8.091  26.155  -9.555  1.00  0.00           H  
ATOM     39  HD2 HIS A 130     -10.026  23.239  -7.312  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -9.704  27.394  -8.081  1.00  0.00           H  
ATOM     41  HE2 HIS A 130     -10.777  25.621  -6.652  1.00  0.00           H  
ATOM     42  N   MET A 131      -7.204  20.574  -9.776  1.00  0.00           N  
ATOM     43  CA  MET A 131      -6.799  19.278 -10.335  1.00  0.00           C  
ATOM     44  C   MET A 131      -6.399  18.336  -9.215  1.00  0.00           C  
ATOM     45  O   MET A 131      -5.610  17.409  -9.397  1.00  0.00           O  
ATOM     46  CB  MET A 131      -5.651  19.424 -11.328  1.00  0.00           C  
ATOM     47  CG  MET A 131      -6.079  19.944 -12.688  1.00  0.00           C  
ATOM     48  SD  MET A 131      -7.273  18.859 -13.498  1.00  0.00           S  
ATOM     49  CE  MET A 131      -6.320  17.347 -13.648  1.00  0.00           C  
ATOM     50  H   MET A 131      -8.145  20.846  -9.852  1.00  0.00           H  
ATOM     51  HA  MET A 131      -7.655  18.861 -10.846  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -4.928  20.108 -10.913  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -5.189  18.460 -11.457  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -6.528  20.918 -12.563  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -5.206  20.029 -13.318  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -5.425  17.543 -14.221  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -6.912  16.599 -14.152  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -6.050  16.991 -12.666  1.00  0.00           H  
ATOM     59  N   GLU A 132      -6.958  18.611  -8.054  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -6.694  17.846  -6.848  1.00  0.00           C  
ATOM     61  C   GLU A 132      -7.106  16.397  -7.025  1.00  0.00           C  
ATOM     62  O   GLU A 132      -8.290  16.089  -7.179  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -7.455  18.458  -5.681  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -7.086  19.904  -5.419  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -8.112  20.608  -4.560  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -7.974  20.586  -3.320  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -9.072  21.176  -5.120  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -7.572  19.368  -8.008  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -5.636  17.891  -6.644  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -8.514  18.409  -5.889  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -7.245  17.887  -4.789  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -6.132  19.930  -4.914  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -7.009  20.420  -6.365  1.00  0.00           H  
ATOM     74  N   THR A 133      -6.133  15.515  -7.017  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.406  14.098  -7.127  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.801  13.545  -5.767  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.188  13.879  -4.752  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.179  13.337  -7.636  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.332  14.225  -8.381  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.596  12.170  -8.518  1.00  0.00           C  
ATOM     81  H   THR A 133      -5.206  15.823  -6.935  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.218  13.957  -7.824  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.644  12.950  -6.784  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -4.841  14.624  -9.102  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -6.228  11.500  -7.956  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -4.717  11.641  -8.853  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.139  12.543  -9.375  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.831  12.720  -5.746  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.301  12.134  -4.500  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.384  10.999  -4.071  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.324   9.952  -4.723  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.734  11.624  -4.651  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.737  12.711  -4.997  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -12.150  12.181  -5.119  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.932  12.330  -4.152  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.488  11.606  -6.176  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.287  12.503  -6.584  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.278  12.901  -3.744  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.760  10.881  -5.433  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.040  11.166  -3.721  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.718  13.462  -4.223  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.453  13.157  -5.938  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.675  11.217  -2.974  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.740  10.235  -2.458  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.037   9.945  -1.001  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.183  10.861  -0.190  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.298  10.728  -2.584  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.833  11.067  -3.996  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.355  11.398  -3.989  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.116   9.918  -4.947  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.788  12.064  -2.494  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -5.856   9.327  -3.029  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.192  11.612  -1.973  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.646   9.963  -2.191  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.371  11.936  -4.347  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.188  12.277  -3.388  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.022  11.578  -4.999  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.810  10.566  -3.571  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -5.183   9.746  -4.992  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.622   9.025  -4.591  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.750  10.166  -5.932  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.133   8.675  -0.679  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.371   8.250   0.689  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.219   7.384   1.168  1.00  0.00           C  
ATOM    125  O   ILE A 136      -4.748   6.518   0.444  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -7.731   7.496   0.819  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -7.884   6.790   2.181  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -7.905   6.499  -0.316  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -7.211   5.446   2.277  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.048   7.995  -1.384  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.417   9.137   1.305  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.516   8.227   0.724  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -7.458   7.409   2.950  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -8.932   6.639   2.385  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -7.149   5.733  -0.231  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.798   7.008  -1.262  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.885   6.050  -0.255  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -7.474   4.851   1.417  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.539   4.949   3.175  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -6.138   5.587   2.310  1.00  0.00           H  
ATOM    141  N   GLU A 137      -4.752   7.641   2.372  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -3.744   6.800   2.990  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.017   6.660   4.480  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.642   7.531   5.089  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.352   7.386   2.765  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.300   8.866   3.055  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -0.927   9.340   3.479  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.169   9.836   2.620  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.603   9.221   4.681  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.073   8.434   2.849  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -3.795   5.823   2.533  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.648   6.883   3.412  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.068   7.229   1.738  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -2.589   9.401   2.162  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.005   9.072   3.838  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.565   5.559   5.053  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.740   5.344   6.469  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.293   3.967   6.893  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.768   3.201   6.080  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.117   4.881   4.502  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.165   6.081   7.010  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.784   5.463   6.714  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.513   3.650   8.158  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.116   2.367   8.705  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.238   1.364   8.508  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.384   1.636   8.851  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.796   2.510  10.193  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.283   1.233  10.840  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.143   1.367  12.342  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -3.001   0.830  13.074  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -1.181   2.018  12.800  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.983   4.295   8.737  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.237   2.029   8.177  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -2.044   3.274  10.315  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.691   2.814  10.712  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.976   0.433  10.628  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.316   0.994  10.422  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.917   0.214   7.957  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.924  -0.799   7.732  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.307  -1.438   9.052  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.468  -2.022   9.736  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.455  -1.894   6.765  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.560  -2.913   6.551  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.025  -1.289   5.446  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.973   0.038   7.737  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.794  -0.315   7.308  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.606  -2.396   7.202  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -6.407  -2.434   6.083  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.863  -3.322   7.506  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.200  -3.708   5.918  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.218  -0.591   5.616  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -4.861  -0.771   4.998  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.689  -2.072   4.783  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.566  -1.310   9.414  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.042  -1.862  10.672  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.740  -3.194  10.430  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.686  -4.101  11.261  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.976  -0.872  11.434  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.183   0.409  10.647  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.316  -1.504  11.790  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.196  -0.840   8.813  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.174  -2.043  11.291  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.490  -0.605  12.354  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -7.236   0.916  10.529  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -8.872   1.053  11.176  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.586   0.173   9.674  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.931  -0.779  12.303  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.153  -2.357  12.431  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.814  -1.824  10.887  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.365  -3.322   9.269  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.112  -4.526   8.953  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.171  -4.749   7.450  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.149  -3.799   6.666  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.523  -4.427   9.525  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.240  -5.760   9.644  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.603  -5.628  10.288  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -13.619  -5.764   9.577  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -12.668  -5.387  11.512  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.313  -2.598   8.609  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.606  -5.362   9.411  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.468  -3.980  10.505  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.110  -3.788   8.883  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.365  -6.178   8.656  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.638  -6.426  10.243  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.249  -6.013   7.074  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.305  -6.416   5.675  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.249  -7.596   5.505  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.052  -8.649   6.113  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.919  -6.823   5.118  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.962  -5.633   5.093  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.057  -7.409   3.718  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.591  -5.972   4.545  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.297  -6.698   7.772  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.676  -5.580   5.099  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.512  -7.589   5.760  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.380  -4.854   4.474  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.835  -5.259   6.100  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -7.086  -7.709   3.355  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.475  -6.664   3.056  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.712  -8.267   3.751  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.119  -6.705   5.184  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.984  -5.079   4.512  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.692  -6.376   3.549  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.282  -7.411   4.707  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.151  -8.515   4.330  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.194  -8.644   2.813  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.737  -7.784   2.133  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.561  -8.313   4.884  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.506  -9.463   4.568  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.018 -10.788   5.121  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.300 -11.531   4.451  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -14.400 -11.092   6.350  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.479  -6.501   4.376  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.734  -9.421   4.745  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.502  -8.207   5.956  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.975  -7.409   4.462  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.470  -9.246   4.993  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.599  -9.550   3.494  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -14.969 -10.453   6.830  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.094 -11.941   6.733  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.611  -9.708   2.289  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.560  -9.912   0.845  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.311 -11.179   0.448  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.035 -12.267   0.962  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.103  -9.991   0.329  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.354  -8.688   0.627  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.072 -10.288  -1.167  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.963  -7.462  -0.024  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.212 -10.380   2.882  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.039  -9.066   0.376  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.610 -10.805   0.840  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.346  -8.524   1.694  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.338  -8.779   0.277  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.569 -11.228  -1.358  1.00  0.00           H  
ATOM    275 HG22 ILE A 145      -9.046 -10.350  -1.499  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.578  -9.498  -1.701  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.346  -6.600   0.184  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -10.954  -7.300   0.371  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.022  -7.613  -1.091  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.270 -11.019  -0.454  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.064 -12.137  -0.953  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.208 -13.053  -1.825  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.564 -12.599  -2.770  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.252 -11.613  -1.764  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.326 -12.658  -1.971  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.463 -12.442  -1.510  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.045 -13.708  -2.578  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.464 -10.115  -0.787  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.430 -12.696  -0.105  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.689 -10.775  -1.244  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -14.901 -11.285  -2.731  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.198 -14.339  -1.500  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.408 -15.311  -2.247  1.00  0.00           C  
ATOM    294  C   ARG A 147     -13.306 -16.272  -3.013  1.00  0.00           C  
ATOM    295  O   ARG A 147     -12.943 -17.428  -3.249  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -11.488 -16.089  -1.303  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -10.466 -15.216  -0.596  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -9.596 -14.476  -1.593  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -8.571 -13.669  -0.943  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -7.583 -13.068  -1.600  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -7.494 -13.190  -2.919  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -6.690 -12.344  -0.938  1.00  0.00           N  
ATOM    303  H   ARG A 147     -13.732 -14.644  -0.734  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -11.803 -14.767  -2.956  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.091 -16.579  -0.554  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -10.958 -16.839  -1.873  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -10.987 -14.496   0.016  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -9.841 -15.839   0.025  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -9.117 -15.198  -2.235  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -10.223 -13.830  -2.188  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -8.622 -13.572   0.035  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.169 -13.738  -3.423  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -6.748 -12.744  -3.418  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -6.754 -12.251   0.062  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -5.946 -11.887  -1.430  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.480 -15.792  -3.391  1.00  0.00           N  
ATOM    317  CA  SER A 148     -15.426 -16.576  -4.149  1.00  0.00           C  
ATOM    318  C   SER A 148     -15.903 -15.779  -5.361  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.067 -15.380  -5.436  1.00  0.00           O  
ATOM    320  CB  SER A 148     -16.607 -16.935  -3.256  1.00  0.00           C  
ATOM    321  OG  SER A 148     -16.171 -17.583  -2.071  1.00  0.00           O  
ATOM    322  H   SER A 148     -14.723 -14.870  -3.160  1.00  0.00           H  
ATOM    323  HA  SER A 148     -14.937 -17.479  -4.481  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.136 -16.035  -2.984  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.266 -17.589  -3.790  1.00  0.00           H  
ATOM    326  HG  SER A 148     -15.834 -16.920  -1.453  1.00  0.00           H  
ATOM    327  N   ILE A 149     -14.997 -15.549  -6.307  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.273 -14.699  -7.454  1.00  0.00           C  
ATOM    329  C   ILE A 149     -14.768 -15.350  -8.740  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.563 -15.542  -8.912  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.579 -13.331  -7.298  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -14.938 -12.691  -5.953  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -14.953 -12.412  -8.453  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -16.338 -12.114  -5.888  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.125 -15.991  -6.260  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.338 -14.543  -7.519  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.512 -13.494  -7.337  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -14.860 -13.441  -5.179  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -14.237 -11.904  -5.745  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -14.646 -12.861  -9.386  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -14.457 -11.461  -8.331  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -16.022 -12.261  -8.462  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -16.449 -11.353  -6.646  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -16.504 -11.679  -4.914  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.059 -12.900  -6.058  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.681 -15.695  -9.637  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.302 -16.268 -10.921  1.00  0.00           C  
ATOM    348  C   THR A 150     -15.277 -15.194 -12.010  1.00  0.00           C  
ATOM    349  O   THR A 150     -14.274 -15.029 -12.707  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.273 -17.393 -11.334  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -16.333 -18.393 -10.307  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -15.843 -18.033 -12.647  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.634 -15.581  -9.430  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.312 -16.689 -10.820  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.257 -16.966 -11.465  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -15.489 -18.861 -10.267  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.839 -17.284 -13.426  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -16.535 -18.820 -12.908  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -14.852 -18.445 -12.539  1.00  0.00           H  
ATOM    360  N   GLY A 151     -16.391 -14.471 -12.141  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -16.531 -13.445 -13.166  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.390 -12.445 -13.193  1.00  0.00           C  
ATOM    363  O   GLY A 151     -14.950 -12.027 -14.264  1.00  0.00           O  
ATOM    364  H   GLY A 151     -17.152 -14.669 -11.551  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -16.585 -13.927 -14.131  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -17.455 -12.913 -12.996  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.909 -12.054 -12.021  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -13.808 -11.113 -11.955  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.150  -9.894 -11.130  1.00  0.00           C  
ATOM    370  O   GLY A 152     -13.273  -9.098 -10.788  1.00  0.00           O  
ATOM    371  H   GLY A 152     -15.304 -12.403 -11.198  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.953 -11.605 -11.516  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -13.556 -10.798 -12.957  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.428  -9.759 -10.802  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.909  -8.650  -9.983  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.536  -8.853  -8.514  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.395  -8.984  -7.640  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.429  -8.477 -10.149  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -18.250  -9.685  -9.779  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -19.135  -9.651  -8.726  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -18.288 -10.916 -10.348  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -19.685 -10.852  -8.678  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -19.204 -11.651  -9.641  1.00  0.00           N  
ATOM    384  H   HIS A 153     -16.071 -10.418 -11.131  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.419  -7.755 -10.335  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.757  -7.657  -9.529  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.635  -8.240 -11.181  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.708 -11.257 -11.193  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -20.426 -11.152  -7.953  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -19.577 -12.518  -9.911  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.239  -8.884  -8.257  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.730  -9.073  -6.909  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.122  -7.891  -6.043  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.163  -6.752  -6.511  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.210  -9.231  -6.916  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.703 -10.235  -7.938  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.198 -10.405  -7.842  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.656 -11.241  -8.987  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -8.170 -11.320  -8.965  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.607  -8.770  -8.999  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.180  -9.968  -6.506  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.762  -8.273  -7.128  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.891  -9.557  -5.937  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.178 -11.189  -7.764  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.954  -9.883  -8.928  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.735  -9.431  -7.870  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.961 -10.893  -6.907  1.00  0.00           H  
ATOM    408  HE2 LYS A 154     -10.061 -12.238  -8.910  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -9.971 -10.796  -9.919  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -7.835 -11.924  -9.743  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -7.844 -11.721  -8.064  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -7.760 -10.370  -9.080  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.405  -8.162  -4.787  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.911  -7.144  -3.888  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.484  -7.438  -2.460  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.203  -8.587  -2.110  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.434  -7.066  -4.000  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.113  -8.424  -3.945  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.554  -8.374  -4.407  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.469  -8.175  -3.612  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.760  -8.547  -5.703  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.258  -9.067  -4.445  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.488  -6.198  -4.189  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.814  -6.462  -3.189  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.692  -6.597  -4.938  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.572  -9.109  -4.579  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -17.090  -8.783  -2.925  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -17.976  -8.696  -6.284  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.681  -8.520  -6.033  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.421  -6.402  -1.645  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -14.013  -6.575  -0.273  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.197  -5.320   0.547  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.634  -4.289   0.029  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.654  -5.508  -1.978  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.600  -7.368   0.167  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.971  -6.857  -0.251  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.850  -5.405   1.819  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.006  -4.296   2.742  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.650  -3.917   3.336  1.00  0.00           C  
ATOM    440  O   LYS A 157     -11.987  -4.743   3.969  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.963  -4.702   3.866  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.717  -3.542   4.492  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.844  -3.050   3.592  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.966  -4.074   3.491  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.118  -3.575   2.690  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.477  -6.251   2.159  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.414  -3.454   2.206  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.685  -5.399   3.472  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.394  -5.191   4.643  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.137  -3.864   5.433  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.027  -2.730   4.664  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -17.245  -2.134   3.999  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.448  -2.865   2.605  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.580  -4.967   3.028  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.308  -4.307   4.489  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -18.818  -3.367   1.710  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.500  -2.708   3.115  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.872  -4.292   2.663  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.234  -2.681   3.113  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.989  -2.171   3.671  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.292  -1.218   4.817  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.041  -0.259   4.650  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.200  -1.422   2.586  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.688  -1.236   2.816  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -8.390  -0.507   4.102  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.961  -2.568   2.795  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.771  -2.091   2.535  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.408  -3.004   4.035  1.00  0.00           H  
ATOM    469  HB2 LEU A 158     -10.328  -1.951   1.657  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.640  -0.442   2.475  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.295  -0.630   2.022  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.323  -0.503   4.268  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.885  -1.004   4.923  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -8.744   0.511   4.025  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -6.903  -2.397   2.932  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -8.130  -3.056   1.848  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -8.331  -3.189   3.597  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.719  -1.478   5.974  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.797  -0.535   7.075  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.451   0.166   7.262  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.448  -0.476   7.579  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.195  -1.242   8.382  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.365  -2.043   8.164  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.473  -0.237   9.489  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.245  -2.330   6.105  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.551   0.201   6.838  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.381  -1.881   8.694  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -13.055  -1.773   8.784  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.234   0.458   9.165  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.566   0.302   9.723  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -11.813  -0.760  10.370  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.431   1.478   7.054  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.210   2.263   7.194  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.332   3.290   8.318  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.355   3.956   8.463  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.839   2.974   5.872  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.805   2.152   5.121  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.306   4.383   6.110  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.665   2.549   3.677  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.268   1.941   6.839  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.411   1.575   7.437  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.729   3.051   5.268  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.841   2.278   5.593  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.086   1.113   5.158  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -8.075   4.986   6.571  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -7.018   4.826   5.168  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -6.448   4.333   6.763  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -6.339   3.579   3.615  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -7.621   2.444   3.185  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -5.943   1.912   3.200  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.278   3.397   9.107  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.184   4.393  10.158  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.425   5.600   9.633  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.253   5.490   9.276  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.429   3.815  11.350  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.616   4.586  12.647  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.694   4.062  13.741  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.983   2.606  14.081  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -5.014   2.062  15.069  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.523   2.778   8.976  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.178   4.684  10.457  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.748   2.800  11.506  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.379   3.817  11.112  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.396   5.629  12.472  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.641   4.483  12.972  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.672   4.144  13.404  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.830   4.663  14.629  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -6.979   2.537  14.492  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -5.928   2.020  13.175  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -5.274   1.087  15.324  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -5.011   2.646  15.931  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -4.055   2.056  14.664  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.082   6.740   9.576  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.431   7.943   9.092  1.00  0.00           C  
ATOM    535  C   THR A 162      -5.926   8.765  10.267  1.00  0.00           C  
ATOM    536  O   THR A 162      -5.955   8.297  11.408  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.369   8.805   8.220  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.478   9.276   8.995  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -7.884   8.013   7.027  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.004   6.781   9.891  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.585   7.642   8.488  1.00  0.00           H  
ATOM    542  HB  THR A 162      -6.815   9.654   7.853  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.099   8.547   9.143  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.550   8.631   6.445  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -8.416   7.139   7.377  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -7.051   7.704   6.413  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.471   9.975   9.989  1.00  0.00           N  
ATOM    548  CA  THR A 163      -4.961  10.861  11.023  1.00  0.00           C  
ATOM    549  C   THR A 163      -5.988  11.091  12.140  1.00  0.00           C  
ATOM    550  O   THR A 163      -5.628  11.174  13.319  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.550  12.214  10.408  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -3.716  11.989   9.259  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -3.804  13.071  11.420  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.453  10.276   9.057  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.080  10.403  11.448  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.443  12.739  10.099  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -3.571  12.825   8.796  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -3.512  14.001  10.956  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -2.925  12.545  11.758  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.448  13.276  12.262  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.266  11.157  11.777  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.297  11.516  12.745  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.316  10.399  12.977  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.747  10.191  14.109  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.011  12.808  12.324  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -9.823  12.665  11.053  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -11.038  12.947  11.085  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.250  12.283  10.014  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.515  10.957  10.849  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -7.794  11.703  13.682  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -9.678  13.114  13.116  1.00  0.00           H  
ATOM    572  HB3 ASP A 164      -8.272  13.581  12.170  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.700   9.670  11.933  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.769   8.678  12.078  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.573   7.477  11.158  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.078   7.605  10.041  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.129   9.322  11.787  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.248   9.897  10.381  1.00  0.00           C  
ATOM    579  SD  MET A 165     -13.898  10.529  10.016  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.864   9.023  10.114  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.262   9.796  11.063  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.761   8.336  13.100  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.899   8.577  11.912  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.295  10.121  12.494  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -11.539  10.704  10.277  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.010   9.120   9.668  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.797   8.616  11.111  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.484   8.304   9.405  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -15.896   9.243   9.885  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.959   6.301  11.636  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.948   5.108  10.806  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.166   5.085   9.884  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.303   5.268  10.321  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.893   3.840  11.668  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -12.003   3.742  12.703  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.934   2.466  13.516  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.020   2.342  14.356  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.803   1.588  13.331  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.236   6.224  12.574  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.060   5.149  10.192  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.959   2.978  11.022  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.945   3.815  12.187  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.929   4.583  13.375  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.954   3.774  12.191  1.00  0.00           H  
ATOM    605  N   THR A 167     -11.908   4.901   8.602  1.00  0.00           N  
ATOM    606  CA  THR A 167     -12.957   4.873   7.596  1.00  0.00           C  
ATOM    607  C   THR A 167     -12.905   3.568   6.801  1.00  0.00           C  
ATOM    608  O   THR A 167     -11.838   2.971   6.644  1.00  0.00           O  
ATOM    609  CB  THR A 167     -12.815   6.075   6.642  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -12.705   7.281   7.408  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.007   6.181   5.703  1.00  0.00           C  
ATOM    612  H   THR A 167     -10.970   4.791   8.321  1.00  0.00           H  
ATOM    613  HA  THR A 167     -13.911   4.944   8.100  1.00  0.00           H  
ATOM    614  HB  THR A 167     -11.919   5.946   6.054  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -12.377   7.069   8.288  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.085   5.276   5.118  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -13.871   7.026   5.044  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.909   6.316   6.281  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.057   3.126   6.314  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.145   1.888   5.561  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.301   2.178   4.071  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.082   3.043   3.675  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.335   1.026   6.037  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.211   0.711   7.529  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.412  -0.258   5.231  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.361  -0.114   8.068  1.00  0.00           C  
ATOM    627  H   ILE A 168     -14.872   3.658   6.443  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.234   1.331   5.720  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.243   1.583   5.867  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.299   0.159   7.701  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.177   1.636   8.086  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -15.558  -0.022   4.187  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -16.240  -0.855   5.584  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -14.492  -0.813   5.348  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.417  -1.049   7.527  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.283   0.430   7.943  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.200  -0.316   9.116  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.547   1.457   3.258  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.595   1.609   1.812  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.846   0.255   1.159  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.268  -0.749   1.567  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.279   2.200   1.294  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.888   3.496   1.967  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.017   3.502   3.053  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.392   4.712   1.525  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.664   4.682   3.676  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.041   5.895   2.142  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.178   5.876   3.217  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -10.829   7.054   3.835  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.936   0.789   3.650  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.407   2.277   1.569  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.483   1.488   1.459  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.372   2.390   0.235  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.616   2.564   3.409  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.069   4.724   0.683  1.00  0.00           H  
ATOM    656  HE1 TYR A 169      -9.986   4.666   4.517  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -12.444   6.830   1.785  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -11.609   7.620   3.905  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.716   0.221   0.163  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.003  -1.019  -0.539  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.129  -1.142  -1.775  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.988  -0.193  -2.547  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.480  -1.104  -0.911  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.389  -1.121   0.300  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.814  -1.482  -0.043  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.186  -2.660   0.136  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.571  -0.596  -0.491  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.172   1.046  -0.109  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.765  -1.833   0.130  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.737  -0.251  -1.522  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.648  -2.007  -1.476  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.011  -1.847   1.003  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.378  -0.142   0.755  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.533  -2.308  -1.952  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.585  -2.518  -3.026  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.251  -3.176  -4.229  1.00  0.00           C  
ATOM    677  O   LEU A 171     -13.976  -4.160  -4.084  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.426  -3.407  -2.566  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.674  -2.995  -1.294  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.599  -1.482  -1.141  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.305  -3.654  -0.085  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.733  -3.049  -1.343  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.196  -1.556  -3.321  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.816  -4.401  -2.409  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.716  -3.454  -3.368  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.662  -3.356  -1.362  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.597  -1.079  -1.053  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -10.114  -1.057  -2.007  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -10.032  -1.237  -0.255  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -11.438  -4.708  -0.287  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -12.263  -3.200   0.118  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -10.658  -3.534   0.768  1.00  0.00           H  
ATOM    693  N   GLY A 172     -13.005  -2.619  -5.408  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.403  -3.274  -6.638  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.263  -4.089  -7.222  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.243  -4.283  -6.559  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.566  -1.746  -5.441  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.241  -3.927  -6.436  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.705  -2.526  -7.356  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.421  -4.540  -8.463  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.418  -5.381  -9.125  1.00  0.00           C  
ATOM    702  C   ASN A 173     -10.036  -4.735  -9.091  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.043  -5.386  -8.752  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.824  -5.642 -10.581  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.775  -6.427 -11.354  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.841  -5.853 -11.918  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -10.936  -7.739 -11.412  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.235  -4.299  -8.954  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.374  -6.323  -8.599  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.747  -6.201 -10.595  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.975  -4.695 -11.078  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.717  -8.135 -10.963  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.268  -8.266 -11.901  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.981  -3.453  -9.436  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.721  -2.721  -9.488  1.00  0.00           C  
ATOM    716  C   LYS A 174      -8.119  -2.594  -8.095  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.904  -2.682  -7.918  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.936  -1.326 -10.071  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.707  -1.313 -11.379  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -9.005  -2.109 -12.465  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -9.615  -1.835 -13.827  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -9.499  -0.400 -14.202  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.813  -2.989  -9.671  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -8.041  -3.266 -10.121  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.480  -0.730  -9.354  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.972  -0.869 -10.242  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.685  -1.738 -11.213  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.811  -0.294 -11.707  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.963  -1.835 -12.485  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -9.098  -3.162 -12.242  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -9.104  -2.435 -14.566  1.00  0.00           H  
ATOM    732  HE3 LYS A 174     -10.660  -2.107 -13.802  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -8.500  -0.110 -14.199  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174     -10.022   0.192 -13.525  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -9.890  -0.246 -15.151  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.982  -2.397  -7.111  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.545  -2.207  -5.736  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.984  -3.496  -5.152  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.907  -3.484  -4.553  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.691  -1.675  -4.883  1.00  0.00           C  
ATOM    741  CG  MET A 175     -10.080  -0.254  -5.241  1.00  0.00           C  
ATOM    742  SD  MET A 175      -8.702   0.886  -5.057  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.350   2.351  -5.849  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.942  -2.380  -7.316  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.756  -1.468  -5.746  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.554  -2.309  -5.020  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.396  -1.696  -3.845  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.416  -0.232  -6.267  1.00  0.00           H  
ATOM    749  HG3 MET A 175     -10.880   0.063  -4.591  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.630   2.116  -6.864  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.588   3.116  -5.854  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.213   2.703  -5.306  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.709  -4.605  -5.324  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.184  -5.916  -4.946  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.833  -6.149  -5.611  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.882  -6.578  -4.963  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.147  -7.084  -5.307  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.196  -7.290  -4.213  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.389  -8.382  -5.543  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.325  -6.301  -4.269  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.616  -4.536  -5.699  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -8.042  -5.917  -3.875  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.651  -6.826  -6.227  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.619  -8.279  -4.308  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.723  -7.195  -3.246  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.696  -8.247  -6.359  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.090  -9.166  -5.791  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.848  -8.649  -4.649  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -12.012  -6.491  -3.459  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.840  -6.400  -5.214  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -10.925  -5.302  -4.179  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.754  -5.839  -6.899  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.520  -6.014  -7.651  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.395  -5.208  -7.021  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.313  -5.732  -6.763  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.706  -5.574  -9.102  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.538  -5.981  -9.979  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.618  -7.052 -10.614  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.529  -5.244 -10.031  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.548  -5.481  -7.356  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.258  -7.062  -7.629  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.603  -6.021  -9.497  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.798  -4.499  -9.136  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.676  -3.938  -6.757  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.685  -3.046  -6.189  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.196  -3.493  -4.827  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.989  -3.543  -4.586  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.578  -3.597  -6.956  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.841  -2.996  -6.858  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -4.114  -2.061  -6.099  1.00  0.00           H  
ATOM    791  N   LEU A 179      -4.120  -3.833  -3.933  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.741  -4.254  -2.592  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.996  -5.581  -2.640  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.075  -5.820  -1.860  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.962  -4.333  -1.659  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.119  -5.247  -2.084  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.892  -6.679  -1.621  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.434  -4.718  -1.531  1.00  0.00           C  
ATOM    799  H   LEU A 179      -5.073  -3.798  -4.181  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -3.067  -3.501  -2.208  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.614  -4.678  -0.704  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.352  -3.335  -1.538  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.188  -5.251  -3.162  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.714  -7.299  -1.949  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.830  -6.704  -0.543  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -4.969  -7.051  -2.043  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -8.234  -5.392  -1.794  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.631  -3.742  -1.949  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.366  -4.642  -0.454  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.408  -6.435  -3.562  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.723  -7.698  -3.809  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.290  -7.466  -4.291  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.351  -8.091  -3.793  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.475  -8.547  -4.850  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.784  -8.868  -4.362  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.713  -9.824  -5.162  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.222  -6.218  -4.070  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.693  -8.249  -2.879  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.569  -7.970  -5.759  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.355  -8.091  -4.451  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.267 -10.409  -5.878  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.577 -10.394  -4.256  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -1.748  -9.568  -5.575  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.128  -6.575  -5.267  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.192  -6.240  -5.793  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.125  -5.756  -4.682  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.297  -6.123  -4.645  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.087  -5.162  -6.878  1.00  0.00           C  
ATOM    829  CG  LYS A 181      -0.579  -5.616  -8.172  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.188  -6.747  -8.843  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.267  -6.968 -10.282  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -1.719  -7.280 -10.382  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.922  -6.145  -5.662  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.610  -7.135  -6.229  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.486  -4.337  -6.483  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       1.080  -4.814  -7.115  1.00  0.00           H  
ATOM    837  HG2 LYS A 181      -1.578  -5.960  -7.950  1.00  0.00           H  
ATOM    838  HG3 LYS A 181      -0.629  -4.777  -8.851  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.240  -6.504  -8.845  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.030  -7.657  -8.284  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.066  -6.071 -10.849  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       0.297  -7.788 -10.700  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -2.290  -6.457 -10.084  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -1.955  -8.087  -9.775  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -1.969  -7.518 -11.364  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.594  -4.950  -3.771  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.398  -4.379  -2.696  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.499  -5.326  -1.504  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.270  -5.087  -0.572  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.819  -3.039  -2.239  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.833  -1.961  -3.310  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.234  -1.609  -3.764  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.714  -2.212  -4.746  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.859  -0.721  -3.145  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.361  -4.731  -3.821  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.392  -4.212  -3.086  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.203  -3.189  -1.926  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.394  -2.684  -1.398  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.271  -2.310  -4.164  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.366  -1.071  -2.913  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.702  -6.397  -1.546  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.670  -7.403  -0.484  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.231  -6.774   0.835  1.00  0.00           C  
ATOM    864  O   LYS A 183       0.850  -6.982   1.879  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.042  -8.070  -0.338  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.502  -8.784  -1.597  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.655 -10.013  -1.881  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.069 -10.689  -3.177  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       1.846  -9.810  -4.355  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.111  -6.511  -2.319  1.00  0.00           H  
ATOM    871  HA  LYS A 183      -0.056  -8.151  -0.764  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.773  -7.314  -0.090  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       1.996  -8.791   0.464  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.417  -8.102  -2.434  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.532  -9.084  -1.476  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.770 -10.714  -1.069  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.619  -9.715  -1.957  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       3.118 -10.937  -3.119  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       1.493 -11.593  -3.299  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       2.475  -8.983  -4.308  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       0.860  -9.478  -4.374  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       2.042 -10.330  -5.234  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.853  -6.015   0.772  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.339  -5.260   1.920  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.962  -6.170   2.975  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.810  -7.012   2.670  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.380  -4.206   1.487  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.840  -3.373   2.673  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.814  -3.318   0.391  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.351  -5.963  -0.074  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.499  -4.743   2.358  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.238  -4.726   1.091  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.991  -2.861   3.103  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -3.284  -4.018   3.415  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.568  -2.648   2.342  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -2.530  -2.547   0.147  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -1.615  -3.913  -0.487  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -0.897  -2.863   0.733  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.530  -5.990   4.214  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -2.099  -6.704   5.345  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.514  -5.718   6.430  1.00  0.00           C  
ATOM    902  O   LEU A 185      -2.180  -4.534   6.361  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.103  -7.743   5.893  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.350  -7.268   6.091  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.468  -6.264   7.228  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.254  -8.457   6.356  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.804  -5.352   4.374  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.981  -7.218   4.995  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.473  -8.087   6.847  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.090  -8.581   5.213  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.689  -6.788   5.185  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       1.495  -5.940   7.317  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       0.156  -6.727   8.152  1.00  0.00           H  
ATOM    914 HD13 LEU A 185      -0.162  -5.411   7.022  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       0.957  -8.937   7.277  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       2.277  -8.121   6.439  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       1.171  -9.161   5.542  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.247  -6.203   7.423  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.644  -5.373   8.550  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.414  -4.947   9.339  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.588  -5.780   9.706  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.624  -6.118   9.445  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.524  -7.144   7.400  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.138  -4.492   8.161  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -4.927  -5.474  10.259  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -4.148  -7.001   9.843  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -5.493  -6.404   8.870  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.291  -3.655   9.591  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.109  -3.140  10.249  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.236  -2.331   9.312  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.571  -1.513   9.756  1.00  0.00           O  
ATOM    932  H   GLY A 187      -3.023  -3.043   9.357  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.412  -2.511  11.072  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.534  -3.969  10.634  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.394  -2.555   8.009  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.389  -1.827   7.014  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.238  -0.480   6.719  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.418  -0.261   6.981  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.505  -2.610   5.705  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.943  -2.938   5.357  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.778  -2.007   5.295  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.243  -4.129   5.133  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -1.047  -3.223   7.709  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.377  -1.671   7.419  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.048  -3.531   5.787  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.089  -2.018   4.904  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.566   0.425   6.192  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.075   1.722   5.766  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.188   1.848   4.253  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.266   1.648   3.683  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.839   2.872   6.452  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.299   4.219   6.003  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.755   2.741   7.966  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.514   0.210   6.076  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.967   1.791   6.046  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.880   2.811   6.163  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.446   4.330   4.938  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       0.823   5.005   6.523  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -0.755   4.278   6.229  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.243   1.829   8.277  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.281   2.715   8.267  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.242   3.586   8.428  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.914   2.202   3.608  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.959   2.255   2.150  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.745   3.474   1.687  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.503   4.064   2.458  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.565   0.975   1.500  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.098   0.949   1.590  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.978  -0.284   2.128  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.636   0.846   2.995  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.686   2.508   4.132  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.060   2.354   1.802  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.282   0.977   0.457  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.491   1.855   1.154  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.466   0.100   1.032  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.462  -1.153   1.709  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.138  -0.264   3.197  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.079  -0.328   1.923  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.090   0.087   3.534  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.679   0.576   2.961  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.524   1.797   3.497  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.536   3.854   0.438  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.216   4.992  -0.153  1.00  0.00           C  
ATOM    984  C   SER A 191      -2.946   4.553  -1.416  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.422   3.761  -2.201  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.206   6.100  -0.470  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.109   5.598  -1.218  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.904   3.343  -0.114  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.941   5.365   0.564  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.689   6.874  -1.047  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.832   6.520   0.450  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.171   4.751  -0.847  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.151   5.058  -1.604  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -4.989   4.655  -2.722  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.282   5.847  -3.627  1.00  0.00           C  
ATOM    996  O   ILE A 192      -5.678   6.916  -3.152  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.329   4.062  -2.234  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.101   3.002  -1.146  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.099   3.469  -3.402  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.382   2.488  -0.524  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.483   5.742  -0.976  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.461   3.900  -3.286  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -6.920   4.864  -1.826  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.581   2.157  -1.571  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.498   3.430  -0.357  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -6.510   2.692  -3.866  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.308   4.243  -4.126  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -8.029   3.049  -3.045  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.150   1.737   0.219  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -8.004   2.054  -1.294  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.909   3.309  -0.055  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.069   5.665  -4.922  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.390   6.681  -5.917  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.776   6.410  -6.486  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -6.962   5.451  -7.233  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.357   6.655  -7.049  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.530   7.797  -8.030  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.319   7.657  -8.979  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.862   8.834  -7.864  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.675   4.817  -5.231  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.380   7.648  -5.437  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.364   6.709  -6.633  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.459   5.727  -7.593  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.746   7.239  -6.130  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.132   7.009  -6.526  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.329   7.236  -8.022  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.224   6.655  -8.635  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.063   7.928  -5.732  1.00  0.00           C  
ATOM   1029  CG  LYS A 194      -9.984   7.723  -4.225  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.591   6.395  -3.793  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.093   6.498  -3.536  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.849   7.017  -4.710  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.534   8.023  -5.576  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.374   5.982  -6.297  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.809   8.953  -5.949  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.080   7.744  -6.043  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -8.947   7.745  -3.924  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.517   8.526  -3.737  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.421   5.667  -4.571  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.102   6.071  -2.887  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.466   5.514  -3.292  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.253   7.157  -2.697  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.621   8.020  -4.872  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -13.870   6.932  -4.543  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.605   6.476  -5.563  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.488   8.081  -8.596  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.579   8.413 -10.010  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.203   7.229 -10.895  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.953   6.838 -11.790  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.679   9.596 -10.325  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.800   8.508  -8.045  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.597   8.701 -10.218  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -7.817   9.891 -11.355  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -6.646   9.309 -10.171  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -7.925  10.421  -9.676  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.040   6.664 -10.627  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.465   5.637 -11.479  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.740   4.234 -10.938  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.687   3.252 -11.676  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.957   5.869 -11.586  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.670   7.252 -11.734  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.541   6.962  -9.828  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.905   5.728 -12.458  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.477   5.511 -10.689  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.572   5.338 -12.442  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.832   7.701 -10.890  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.029   4.148  -9.646  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.258   2.861  -9.014  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.961   2.227  -8.552  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.910   1.036  -8.247  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.083   4.971  -9.110  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.905   2.998  -8.160  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.740   2.202  -9.720  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.908   3.032  -8.520  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.582   2.574  -8.146  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.372   2.637  -6.634  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.679   3.641  -5.995  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.552   3.427  -8.892  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.292   3.725  -8.108  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.090   5.221  -7.987  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.806   5.616  -6.554  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -0.452   7.056  -6.432  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.020   3.971  -8.779  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.479   1.554  -8.462  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.270   2.914  -9.795  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.014   4.366  -9.159  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.381   3.298  -7.120  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.445   3.293  -8.619  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.259   5.517  -8.608  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.990   5.722  -8.318  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -1.689   5.413  -5.964  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198       0.013   5.016  -6.188  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198       0.420   7.255  -6.963  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -0.298   7.305  -5.434  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -1.216   7.651  -6.810  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.853   1.555  -6.068  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.549   1.504  -4.644  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.039   1.475  -4.437  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.331   0.679  -5.053  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.195   0.277  -3.938  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.715   0.448  -3.816  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.590   0.056  -2.555  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.469   0.236  -5.108  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.657   0.770  -6.627  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.943   2.403  -4.191  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.988  -0.599  -4.533  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.092  -0.262  -3.097  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.927   1.448  -3.468  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -3.065  -0.793  -2.086  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.745   0.936  -1.949  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -1.531  -0.132  -2.651  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.506   0.527  -4.978  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.420  -0.808  -5.381  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.023   0.837  -5.889  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.553   2.356  -3.580  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.864   2.437  -3.279  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.096   2.239  -1.786  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.618   3.022  -0.964  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.445   3.793  -3.725  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.281   3.941  -5.140  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.920   3.916  -3.370  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.171   2.970  -3.120  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.370   1.651  -3.820  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.902   4.581  -3.223  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.628   3.157  -5.584  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.052   3.753  -2.310  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.270   4.904  -3.628  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.485   3.180  -3.922  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.805   1.182  -1.437  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.104   0.899  -0.047  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.251   1.777   0.431  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.236   1.972  -0.279  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.451  -0.580   0.123  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.758  -0.988   1.556  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.008  -2.484   1.664  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.245  -2.903   0.884  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.475  -4.373   0.940  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.143   0.571  -2.137  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.223   1.125   0.535  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.618  -1.171  -0.223  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.315  -0.803  -0.485  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.639  -0.461   1.889  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.923  -0.725   2.184  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.145  -2.743   2.703  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       2.151  -3.012   1.272  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.118  -2.607  -0.146  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       5.101  -2.394   1.299  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       3.683  -4.876   0.488  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.548  -4.690   1.927  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       5.355  -4.618   0.443  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.103   2.322   1.625  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.138   3.156   2.213  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.875   2.364   3.280  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.099   2.406   3.377  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.559   4.430   2.850  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.723   5.348   1.946  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.370   5.535   0.581  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.310   4.823   1.807  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.281   2.134   2.130  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.833   3.429   1.432  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.936   4.130   3.681  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.381   5.008   3.240  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.661   6.319   2.411  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       3.483   4.574   0.102  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       4.338   5.996   0.702  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       2.741   6.169  -0.029  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.842   4.783   2.779  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       1.338   3.830   1.379  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.744   5.478   1.161  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.105   1.649   4.086  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.664   0.907   5.194  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.365   1.604   6.497  1.00  0.00           C  
ATOM   1173  O   GLY A 203       4.057   0.971   7.506  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.132   1.655   3.949  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.234  -0.085   5.213  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.734   0.831   5.069  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.445   2.925   6.454  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.088   3.767   7.581  1.00  0.00           C  
ATOM   1179  C   ARG A 204       3.799   5.176   7.086  1.00  0.00           C  
ATOM   1180  O   ARG A 204       4.374   5.616   6.091  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.202   3.787   8.628  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.531   4.296   8.103  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       7.597   4.245   9.178  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       7.253   5.070  10.335  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       7.395   4.673  11.601  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       7.855   3.459  11.873  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       7.077   5.492  12.593  1.00  0.00           N  
ATOM   1188  H   ARG A 204       4.759   3.352   5.631  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.192   3.362   8.025  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       4.897   4.422   9.447  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       5.347   2.784   9.000  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       6.838   3.679   7.271  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.410   5.316   7.773  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       7.710   3.222   9.499  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       8.527   4.597   8.759  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       6.901   5.971  10.154  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.094   2.830  11.128  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       7.967   3.164  12.826  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       6.728   6.412  12.396  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       7.181   5.193  13.546  1.00  0.00           H  
ATOM   1201  N   SER A 205       2.895   5.861   7.768  1.00  0.00           N  
ATOM   1202  CA  SER A 205       2.496   7.215   7.398  1.00  0.00           C  
ATOM   1203  C   SER A 205       1.497   7.744   8.420  1.00  0.00           C  
ATOM   1204  O   SER A 205       0.415   7.177   8.594  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.876   7.239   5.990  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.783   8.559   5.481  1.00  0.00           O  
ATOM   1207  H   SER A 205       2.487   5.449   8.557  1.00  0.00           H  
ATOM   1208  HA  SER A 205       3.378   7.840   7.411  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.486   6.653   5.321  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       0.883   6.817   6.033  1.00  0.00           H  
ATOM   1211  HG  SER A 205       0.868   8.732   5.185  1.00  0.00           H  
ATOM   1212  N   PHE A 206       1.876   8.806   9.112  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       1.030   9.406  10.131  1.00  0.00           C  
ATOM   1214  C   PHE A 206       0.604  10.800   9.701  1.00  0.00           C  
ATOM   1215  O   PHE A 206       0.466  11.064   8.504  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       1.779   9.464  11.466  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       2.125   8.114  12.013  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       3.383   7.571  11.815  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       1.186   7.385  12.720  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       3.700   6.323  12.316  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       1.496   6.137  13.223  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       2.754   5.604  13.020  1.00  0.00           C  
ATOM   1223  H   PHE A 206       2.751   9.209   8.925  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       0.152   8.787  10.244  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.699  10.014  11.331  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       1.166   9.972  12.196  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       4.122   8.134  11.265  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       0.202   7.804  12.876  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       4.685   5.909  12.157  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       0.754   5.577  13.771  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       2.997   4.629  13.414  1.00  0.00           H  
ATOM   1232  N   ALA A 207       0.382  11.679  10.670  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       0.048  13.064  10.390  1.00  0.00           C  
ATOM   1234  C   ALA A 207       1.186  13.739   9.636  1.00  0.00           C  
ATOM   1235  O   ALA A 207       2.158  14.204  10.235  1.00  0.00           O  
ATOM   1236  CB  ALA A 207      -0.251  13.807  11.681  1.00  0.00           C  
ATOM   1237  H   ALA A 207       0.435  11.385  11.601  1.00  0.00           H  
ATOM   1238  HA  ALA A 207      -0.840  13.072   9.777  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       0.644  13.853  12.284  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207      -1.024  13.288  12.225  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207      -0.580  14.809  11.451  1.00  0.00           H  
ATOM   1242  N   ARG A 208       1.072  13.775   8.323  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       2.126  14.310   7.484  1.00  0.00           C  
ATOM   1244  C   ARG A 208       1.696  15.616   6.840  1.00  0.00           C  
ATOM   1245  O   ARG A 208       0.520  15.985   6.877  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       2.515  13.291   6.412  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       3.256  12.090   6.970  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       3.416  10.995   5.932  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       4.180  11.428   4.765  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       4.101  10.838   3.573  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       3.278   9.811   3.390  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       4.843  11.276   2.562  1.00  0.00           N  
ATOM   1253  H   ARG A 208       0.254  13.435   7.905  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       2.981  14.498   8.115  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       1.618  12.941   5.923  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       3.148  13.774   5.684  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       4.235  12.405   7.298  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       2.702  11.698   7.811  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       3.925  10.158   6.388  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       2.434  10.681   5.609  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       4.789  12.191   4.880  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       2.712   9.472   4.152  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       3.209   9.372   2.491  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       5.468  12.052   2.693  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       4.784  10.832   1.665  1.00  0.00           H  
ATOM   1266  N   SER A 209       2.651  16.311   6.257  1.00  0.00           N  
ATOM   1267  CA  SER A 209       2.380  17.573   5.605  1.00  0.00           C  
ATOM   1268  C   SER A 209       2.817  17.513   4.151  1.00  0.00           C  
ATOM   1269  O   SER A 209       4.003  17.372   3.853  1.00  0.00           O  
ATOM   1270  CB  SER A 209       3.111  18.701   6.327  1.00  0.00           C  
ATOM   1271  OG  SER A 209       2.853  18.664   7.722  1.00  0.00           O  
ATOM   1272  H   SER A 209       3.570  15.962   6.259  1.00  0.00           H  
ATOM   1273  HA  SER A 209       1.317  17.753   5.648  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       4.172  18.598   6.165  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       2.779  19.652   5.937  1.00  0.00           H  
ATOM   1276  HG  SER A 209       1.915  18.489   7.867  1.00  0.00           H  
ATOM   1277  N   ARG A 210       1.851  17.596   3.252  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       2.133  17.597   1.827  1.00  0.00           C  
ATOM   1279  C   ARG A 210       2.932  18.835   1.452  1.00  0.00           C  
ATOM   1280  O   ARG A 210       2.602  19.951   1.856  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       0.835  17.541   1.016  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       0.341  16.130   0.701  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       0.257  15.239   1.935  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      -0.716  15.713   2.920  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      -1.081  15.017   3.999  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      -0.578  13.809   4.217  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      -1.959  15.523   4.852  1.00  0.00           N  
ATOM   1288  H   ARG A 210       0.922  17.668   3.558  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       2.725  16.721   1.605  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       0.067  18.052   1.568  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       0.993  18.059   0.081  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      -0.641  16.200   0.260  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210       1.019  15.678  -0.010  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      -0.026  14.244   1.623  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210       1.230  15.202   2.398  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      -1.118  16.601   2.770  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       0.080  13.411   3.573  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -0.859  13.282   5.025  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      -2.356  16.433   4.692  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -2.232  15.002   5.666  1.00  0.00           H  
ATOM   1301  N   ASP A 211       3.980  18.631   0.679  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       4.875  19.717   0.287  1.00  0.00           C  
ATOM   1303  C   ASP A 211       4.413  20.352  -1.013  1.00  0.00           C  
ATOM   1304  O   ASP A 211       5.137  21.128  -1.635  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       6.313  19.214   0.138  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       6.443  18.154  -0.934  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       6.078  16.989  -0.665  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       6.906  18.478  -2.046  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       4.160  17.721   0.355  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       4.841  20.462   1.063  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       6.953  20.043  -0.124  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       6.640  18.794   1.076  1.00  0.00           H  
ATOM   1313  N   TYR A 212       3.206  20.015  -1.419  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       2.617  20.600  -2.609  1.00  0.00           C  
ATOM   1315  C   TYR A 212       2.117  22.002  -2.281  1.00  0.00           C  
ATOM   1316  O   TYR A 212       2.296  22.932  -3.072  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       1.466  19.726  -3.120  1.00  0.00           C  
ATOM   1318  CG  TYR A 212       1.150  19.940  -4.585  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212       1.442  18.961  -5.526  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212       0.582  21.125  -5.029  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212       1.178  19.159  -6.867  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212       0.309  21.329  -6.366  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212       0.610  20.344  -7.280  1.00  0.00           C  
ATOM   1324  OH  TYR A 212       0.357  20.555  -8.616  1.00  0.00           O  
ATOM   1325  H   TYR A 212       2.699  19.356  -0.904  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       3.383  20.666  -3.367  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       1.724  18.687  -2.985  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       0.575  19.948  -2.552  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212       1.885  18.031  -5.197  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212       0.349  21.896  -4.310  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212       1.411  18.386  -7.583  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      -0.135  22.257  -6.689  1.00  0.00           H  
ATOM   1333  HH  TYR A 212       0.902  21.289  -8.928  1.00  0.00           H  
ATOM   1334  N   ASP A 213       1.520  22.142  -1.097  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       0.992  23.422  -0.627  1.00  0.00           C  
ATOM   1336  C   ASP A 213      -0.065  23.956  -1.585  1.00  0.00           C  
ATOM   1337  O   ASP A 213       0.154  24.938  -2.302  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       2.110  24.452  -0.426  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       2.995  24.128   0.761  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       4.227  24.013   0.579  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       2.463  23.981   1.885  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       1.424  21.355  -0.523  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       0.518  23.240   0.327  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       2.727  24.481  -1.311  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       1.670  25.424  -0.268  1.00  0.00           H  
ATOM   1346  N   ALA A 214      -1.212  23.291  -1.590  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      -2.315  23.666  -2.460  1.00  0.00           C  
ATOM   1348  C   ALA A 214      -3.652  23.464  -1.756  1.00  0.00           C  
ATOM   1349  O   ALA A 214      -4.539  22.776  -2.262  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      -2.267  22.861  -3.750  1.00  0.00           C  
ATOM   1351  H   ALA A 214      -1.320  22.525  -0.985  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      -2.204  24.710  -2.710  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      -2.333  21.807  -3.520  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      -1.339  23.060  -4.264  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      -3.096  23.144  -4.381  1.00  0.00           H  
ATOM   1356  N   MET A 215      -3.782  24.054  -0.575  1.00  0.00           N  
ATOM   1357  CA  MET A 215      -5.029  23.988   0.175  1.00  0.00           C  
ATOM   1358  C   MET A 215      -6.067  24.922  -0.431  1.00  0.00           C  
ATOM   1359  O   MET A 215      -5.726  25.860  -1.152  1.00  0.00           O  
ATOM   1360  CB  MET A 215      -4.799  24.351   1.641  1.00  0.00           C  
ATOM   1361  CG  MET A 215      -4.024  23.300   2.413  1.00  0.00           C  
ATOM   1362  SD  MET A 215      -3.736  23.774   4.125  1.00  0.00           S  
ATOM   1363  CE  MET A 215      -2.963  22.288   4.753  1.00  0.00           C  
ATOM   1364  H   MET A 215      -3.022  24.551  -0.202  1.00  0.00           H  
ATOM   1365  HA  MET A 215      -5.397  22.974   0.116  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      -4.250  25.279   1.688  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      -5.757  24.485   2.121  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      -4.586  22.377   2.399  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      -3.071  23.147   1.930  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      -2.745  22.412   5.803  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      -2.044  22.106   4.214  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      -3.631  21.450   4.619  1.00  0.00           H  
ATOM   1373  N   GLY A 216      -7.330  24.664  -0.130  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      -8.403  25.455  -0.688  1.00  0.00           C  
ATOM   1375  C   GLY A 216      -8.720  26.676   0.142  1.00  0.00           C  
ATOM   1376  O   GLY A 216      -9.444  26.592   1.134  1.00  0.00           O  
ATOM   1377  H   GLY A 216      -7.537  23.928   0.483  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      -8.122  25.773  -1.680  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      -9.290  24.841  -0.756  1.00  0.00           H  
ATOM   1380  N   ALA A 217      -8.169  27.809  -0.257  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      -8.433  29.070   0.411  1.00  0.00           C  
ATOM   1382  C   ALA A 217      -8.795  30.132  -0.615  1.00  0.00           C  
ATOM   1383  O   ALA A 217      -8.007  30.430  -1.518  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      -7.223  29.505   1.225  1.00  0.00           C  
ATOM   1385  H   ALA A 217      -7.565  27.799  -1.031  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      -9.265  28.927   1.084  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      -6.976  28.736   1.941  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      -7.452  30.422   1.746  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      -6.384  29.665   0.566  1.00  0.00           H  
ATOM   1390  N   ASP A 218      -9.991  30.688  -0.491  1.00  0.00           N  
ATOM   1391  CA  ASP A 218     -10.459  31.692  -1.435  1.00  0.00           C  
ATOM   1392  C   ASP A 218      -9.840  33.048  -1.125  1.00  0.00           C  
ATOM   1393  O   ASP A 218     -10.451  33.899  -0.475  1.00  0.00           O  
ATOM   1394  CB  ASP A 218     -11.984  31.788  -1.418  1.00  0.00           C  
ATOM   1395  CG  ASP A 218     -12.509  32.749  -2.466  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218     -13.081  33.792  -2.091  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218     -12.342  32.467  -3.671  1.00  0.00           O1-
ATOM   1398  H   ASP A 218     -10.574  30.417   0.251  1.00  0.00           H  
ATOM   1399  HA  ASP A 218     -10.141  31.387  -2.421  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218     -12.403  30.812  -1.608  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218     -12.307  32.132  -0.445  1.00  0.00           H  
ATOM   1402  N   THR A 219      -8.609  33.221  -1.572  1.00  0.00           N  
ATOM   1403  CA  THR A 219      -7.877  34.461  -1.383  1.00  0.00           C  
ATOM   1404  C   THR A 219      -6.654  34.468  -2.302  1.00  0.00           C  
ATOM   1405  O   THR A 219      -5.552  34.870  -1.923  1.00  0.00           O  
ATOM   1406  CB  THR A 219      -7.471  34.648   0.102  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      -6.799  35.899   0.283  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      -6.583  33.505   0.585  1.00  0.00           C  
ATOM   1409  H   THR A 219      -8.168  32.477  -2.038  1.00  0.00           H  
ATOM   1410  HA  THR A 219      -8.529  35.274  -1.665  1.00  0.00           H  
ATOM   1411  HB  THR A 219      -8.373  34.651   0.697  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      -5.899  35.830  -0.063  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      -5.685  33.471  -0.012  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      -7.117  32.571   0.488  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      -6.323  33.666   1.620  1.00  0.00           H  
ATOM   1416  N   ARG A 220      -6.876  34.027  -3.534  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      -5.805  33.876  -4.510  1.00  0.00           C  
ATOM   1418  C   ARG A 220      -5.470  35.205  -5.170  1.00  0.00           C  
ATOM   1419  O   ARG A 220      -5.774  35.428  -6.343  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      -6.207  32.857  -5.574  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      -6.525  31.486  -5.008  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      -5.306  30.842  -4.369  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      -4.266  30.523  -5.347  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      -3.001  30.247  -5.028  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      -2.595  30.313  -3.766  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      -2.136  29.918  -5.979  1.00  0.00           N  
ATOM   1427  H   ARG A 220      -7.796  33.814  -3.803  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      -4.931  33.516  -3.989  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      -7.084  33.224  -6.088  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      -5.400  32.755  -6.282  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      -7.293  31.591  -4.259  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      -6.881  30.851  -5.806  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      -4.898  31.523  -3.638  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      -5.614  29.933  -3.878  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      -4.534  30.494  -6.294  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      -3.241  30.571  -3.040  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      -1.642  30.106  -3.529  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      -2.430  29.880  -6.937  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      -1.182  29.701  -5.743  1.00  0.00           H  
ATOM   1440  N   PHE A 221      -4.836  36.082  -4.416  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      -4.396  37.365  -4.942  1.00  0.00           C  
ATOM   1442  C   PHE A 221      -2.938  37.282  -5.373  1.00  0.00           C  
ATOM   1443  O   PHE A 221      -2.208  38.270  -5.375  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      -4.604  38.472  -3.907  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      -6.054  38.749  -3.631  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      -6.757  37.985  -2.717  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      -6.717  39.767  -4.299  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      -8.094  38.229  -2.472  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      -8.053  40.017  -4.057  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      -8.743  39.247  -3.143  1.00  0.00           C  
ATOM   1451  H   PHE A 221      -4.663  35.862  -3.472  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      -4.998  37.583  -5.812  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      -4.136  38.183  -2.978  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      -4.152  39.385  -4.266  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      -6.251  37.190  -2.190  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      -6.179  40.369  -5.014  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      -8.630  37.623  -1.759  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      -8.557  40.813  -4.584  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      -9.789  39.439  -2.952  1.00  0.00           H  
ATOM   1460  N   VAL A 222      -2.528  36.075  -5.728  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      -1.208  35.826  -6.264  1.00  0.00           C  
ATOM   1462  C   VAL A 222      -1.339  35.307  -7.685  1.00  0.00           C  
ATOM   1463  O   VAL A 222      -2.261  34.548  -7.994  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      -0.414  34.814  -5.409  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      -0.006  35.439  -4.086  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      -1.226  33.550  -5.170  1.00  0.00           C  
ATOM   1467  H   VAL A 222      -3.146  35.324  -5.645  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      -0.669  36.764  -6.279  1.00  0.00           H  
ATOM   1469  HB  VAL A 222       0.483  34.545  -5.947  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222       0.537  34.713  -3.498  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      -0.889  35.751  -3.549  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222       0.625  36.296  -4.271  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      -1.461  33.088  -6.117  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      -2.141  33.801  -4.654  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      -0.650  32.862  -4.567  1.00  0.00           H  
ATOM   1476  N   GLN A 223      -0.444  35.734  -8.549  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      -0.510  35.358  -9.950  1.00  0.00           C  
ATOM   1478  C   GLN A 223       0.349  34.134 -10.224  1.00  0.00           C  
ATOM   1479  O   GLN A 223       1.579  34.204 -10.193  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      -0.074  36.518 -10.845  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      -0.911  37.772 -10.660  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      -0.651  38.820 -11.725  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      -1.539  39.602 -12.063  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223       0.557  38.840 -12.266  1.00  0.00           N  
ATOM   1485  H   GLN A 223       0.288  36.307  -8.235  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      -1.538  35.114 -10.174  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223       0.954  36.760 -10.624  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      -0.151  36.208 -11.876  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      -1.956  37.501 -10.694  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      -0.684  38.199  -9.693  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223       1.217  38.182 -11.958  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223       0.743  39.511 -12.959  1.00  0.00           H  
ATOM   1493  N   CYS A 224      -0.311  33.016 -10.477  1.00  0.00           N  
ATOM   1494  CA  CYS A 224       0.374  31.774 -10.784  1.00  0.00           C  
ATOM   1495  C   CYS A 224      -0.050  31.279 -12.164  1.00  0.00           C  
ATOM   1496  O   CYS A 224      -1.131  30.707 -12.317  1.00  0.00           O  
ATOM   1497  CB  CYS A 224       0.045  30.724  -9.721  1.00  0.00           C  
ATOM   1498  SG  CYS A 224       0.296  31.295  -8.023  1.00  0.00           S  
ATOM   1499  H   CYS A 224      -1.291  33.023 -10.455  1.00  0.00           H  
ATOM   1500  HA  CYS A 224       1.436  31.963 -10.783  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      -0.990  30.437  -9.818  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224       0.670  29.856  -9.873  1.00  0.00           H  
ATOM   1503  HG  CYS A 224       1.559  31.059  -7.698  1.00  0.00           H  
ATOM   1504  N   PRO A 225       0.784  31.519 -13.189  1.00  0.00           N  
ATOM   1505  CA  PRO A 225       0.485  31.127 -14.569  1.00  0.00           C  
ATOM   1506  C   PRO A 225       0.193  29.638 -14.707  1.00  0.00           C  
ATOM   1507  O   PRO A 225       0.743  28.805 -13.978  1.00  0.00           O  
ATOM   1508  CB  PRO A 225       1.759  31.493 -15.335  1.00  0.00           C  
ATOM   1509  CG  PRO A 225       2.398  32.551 -14.510  1.00  0.00           C  
ATOM   1510  CD  PRO A 225       2.086  32.194 -13.087  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      -0.347  31.690 -14.965  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225       2.391  30.621 -15.424  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225       1.501  31.861 -16.317  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225       3.467  32.552 -14.674  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225       1.979  33.515 -14.756  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225       2.836  31.527 -12.693  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225       2.010  33.084 -12.482  1.00  0.00           H  
ATOM   1518  N   GLU A 226      -0.677  29.316 -15.648  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      -1.072  27.941 -15.897  1.00  0.00           C  
ATOM   1520  C   GLU A 226       0.019  27.212 -16.663  1.00  0.00           C  
ATOM   1521  O   GLU A 226       0.061  27.234 -17.895  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      -2.388  27.898 -16.669  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      -3.554  28.495 -15.901  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      -4.844  28.453 -16.686  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      -5.477  27.376 -16.737  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      -5.240  29.498 -17.252  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      -1.051  30.029 -16.206  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      -1.208  27.458 -14.941  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      -2.271  28.450 -17.589  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      -2.624  26.871 -16.901  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      -3.687  27.938 -14.986  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      -3.326  29.522 -15.666  1.00  0.00           H  
ATOM   1533  N   GLY A 227       0.911  26.584 -15.920  1.00  0.00           N  
ATOM   1534  CA  GLY A 227       2.018  25.880 -16.518  1.00  0.00           C  
ATOM   1535  C   GLY A 227       2.993  25.374 -15.479  1.00  0.00           C  
ATOM   1536  O   GLY A 227       3.626  24.336 -15.678  1.00  0.00           O  
ATOM   1537  H   GLY A 227       0.809  26.594 -14.943  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227       1.639  25.040 -17.082  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227       2.538  26.547 -17.188  1.00  0.00           H  
ATOM   1540  N   GLU A 228       3.106  26.110 -14.370  1.00  0.00           N  
ATOM   1541  CA  GLU A 228       4.014  25.761 -13.289  1.00  0.00           C  
ATOM   1542  C   GLU A 228       5.425  25.538 -13.836  1.00  0.00           C  
ATOM   1543  O   GLU A 228       6.046  24.496 -13.624  1.00  0.00           O  
ATOM   1544  CB  GLU A 228       3.493  24.522 -12.556  1.00  0.00           C  
ATOM   1545  CG  GLU A 228       4.199  24.246 -11.248  1.00  0.00           C  
ATOM   1546  CD  GLU A 228       4.103  25.399 -10.273  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228       5.111  26.115 -10.095  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228       3.020  25.595  -9.677  1.00  0.00           O1-
ATOM   1549  H   GLU A 228       2.559  26.910 -14.275  1.00  0.00           H  
ATOM   1550  HA  GLU A 228       4.038  26.592 -12.599  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228       2.442  24.658 -12.350  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228       3.617  23.661 -13.196  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228       3.759  23.374 -10.796  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228       5.239  24.058 -11.457  1.00  0.00           H  
ATOM   1555  N   LEU A 229       5.916  26.531 -14.560  1.00  0.00           N  
ATOM   1556  CA  LEU A 229       7.197  26.427 -15.229  1.00  0.00           C  
ATOM   1557  C   LEU A 229       8.297  27.094 -14.414  1.00  0.00           C  
ATOM   1558  O   LEU A 229       8.351  28.319 -14.307  1.00  0.00           O  
ATOM   1559  CB  LEU A 229       7.117  27.069 -16.616  1.00  0.00           C  
ATOM   1560  CG  LEU A 229       8.424  27.065 -17.410  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229       8.846  25.644 -17.748  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229       8.282  27.896 -18.674  1.00  0.00           C  
ATOM   1563  H   LEU A 229       5.406  27.365 -14.635  1.00  0.00           H  
ATOM   1564  HA  LEU A 229       7.431  25.380 -15.340  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229       6.370  26.541 -17.189  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229       6.798  28.092 -16.497  1.00  0.00           H  
ATOM   1567  HG  LEU A 229       9.200  27.508 -16.805  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229       8.996  25.087 -16.836  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229       9.767  25.667 -18.311  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229       8.075  25.169 -18.338  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229       9.213  27.879 -19.220  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229       8.037  28.913 -18.411  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229       7.496  27.484 -19.290  1.00  0.00           H  
ATOM   1574  N   GLN A 230       9.161  26.282 -13.828  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      10.336  26.792 -13.136  1.00  0.00           C  
ATOM   1576  C   GLN A 230      11.594  26.367 -13.873  1.00  0.00           C  
ATOM   1577  O   GLN A 230      12.707  26.763 -13.523  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      10.370  26.302 -11.688  1.00  0.00           C  
ATOM   1579  CG  GLN A 230       9.293  26.921 -10.813  1.00  0.00           C  
ATOM   1580  CD  GLN A 230       9.447  28.425 -10.678  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      10.128  28.911  -9.775  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230       8.809  29.171 -11.564  1.00  0.00           N  
ATOM   1583  H   GLN A 230       9.001  25.313 -13.854  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      10.279  27.866 -13.147  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      10.241  25.231 -11.679  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      11.333  26.544 -11.263  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230       8.328  26.713 -11.249  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230       9.345  26.478  -9.830  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230       8.273  28.720 -12.255  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230       8.896  30.146 -11.500  1.00  0.00           H  
ATOM   1591  N   LYS A 231      11.398  25.578 -14.914  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      12.496  25.096 -15.735  1.00  0.00           C  
ATOM   1593  C   LYS A 231      12.890  26.163 -16.752  1.00  0.00           C  
ATOM   1594  O   LYS A 231      12.600  26.053 -17.943  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      12.104  23.789 -16.433  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      13.238  23.137 -17.210  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      12.840  21.767 -17.742  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      11.666  21.850 -18.708  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      11.226  20.506 -19.162  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      10.483  25.317 -15.142  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      13.337  24.911 -15.084  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      11.759  23.087 -15.689  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      11.297  23.993 -17.120  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      13.503  23.772 -18.043  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      14.092  23.025 -16.556  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      13.684  21.335 -18.257  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      12.563  21.138 -16.909  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      10.840  22.339 -18.212  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      11.964  22.432 -19.567  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      10.450  20.594 -19.848  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      10.892  19.945 -18.352  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      12.016  20.003 -19.614  1.00  0.00           H  
ATOM   1613  N   ARG A 232      13.515  27.217 -16.255  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      13.998  28.301 -17.096  1.00  0.00           C  
ATOM   1615  C   ARG A 232      15.472  28.549 -16.813  1.00  0.00           C  
ATOM   1616  O   ARG A 232      16.030  29.585 -17.176  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      13.190  29.579 -16.845  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      13.168  30.014 -15.386  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      12.555  31.396 -15.224  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      13.368  32.426 -15.867  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      12.945  33.661 -16.132  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      11.705  34.025 -15.825  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      13.763  34.531 -16.712  1.00  0.00           N  
ATOM   1624  H   ARG A 232      13.650  27.270 -15.283  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      13.884  28.003 -18.128  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      13.615  30.379 -17.429  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      12.171  29.414 -17.164  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      12.587  29.304 -14.817  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      14.181  30.033 -15.013  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      11.572  31.395 -15.670  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      12.472  31.618 -14.171  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      14.290  32.182 -16.111  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      11.080  33.374 -15.390  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      11.388  34.956 -16.026  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      14.703  34.261 -16.948  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      13.450  35.459 -16.920  1.00  0.00           H  
ATOM   1637  N   LYS A 233      16.093  27.574 -16.169  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      17.468  27.692 -15.720  1.00  0.00           C  
ATOM   1639  C   LYS A 233      18.082  26.308 -15.583  1.00  0.00           C  
ATOM   1640  O   LYS A 233      17.367  25.304 -15.570  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      17.524  28.424 -14.377  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      16.665  27.778 -13.300  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      16.783  28.509 -11.975  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      15.864  27.909 -10.923  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      16.028  28.566  -9.599  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      15.616  26.732 -16.013  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      18.019  28.255 -16.458  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      18.547  28.438 -14.031  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      17.185  29.439 -14.517  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      15.633  27.796 -13.619  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      16.984  26.755 -13.166  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      17.803  28.444 -11.628  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      16.517  29.545 -12.124  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      14.841  28.025 -11.248  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      16.091  26.858 -10.823  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      15.339  28.181  -8.921  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      15.877  29.591  -9.686  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      16.987  28.399  -9.234  1.00  0.00           H  
ATOM   1659  N   THR A 234      19.396  26.254 -15.494  1.00  0.00           N  
ATOM   1660  CA  THR A 234      20.098  24.999 -15.310  1.00  0.00           C  
ATOM   1661  C   THR A 234      21.366  25.227 -14.490  1.00  0.00           C  
ATOM   1662  O   THR A 234      21.333  24.992 -13.262  1.00  0.00           O  
ATOM   1663  CB  THR A 234      20.459  24.356 -16.666  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      19.285  24.255 -17.486  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      21.057  22.972 -16.469  1.00  0.00           C  
ATOM   1666  OXT THR A 234      22.376  25.681 -15.067  1.00  0.00           O  
ATOM   1667  H   THR A 234      19.916  27.084 -15.560  1.00  0.00           H  
ATOM   1668  HA  THR A 234      19.445  24.324 -14.773  1.00  0.00           H  
ATOM   1669  HB  THR A 234      21.186  24.981 -17.164  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      18.523  24.596 -16.996  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      20.335  22.333 -15.984  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      21.942  23.046 -15.853  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      21.321  22.553 -17.428  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 128      -3.591  21.701 -10.068  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -3.079  21.293  -8.739  1.00  0.00           C  
ATOM      3  C   GLY A 128      -1.571  21.150  -8.727  1.00  0.00           C  
ATOM      4  O   GLY A 128      -0.898  21.645  -9.632  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -4.631  21.666 -10.074  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -3.228  21.062 -10.801  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -3.286  22.670 -10.287  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -3.366  22.033  -8.010  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -3.519  20.349  -8.470  1.00  0.00           H  
ATOM     10  N   PRO A 129      -1.011  20.478  -7.707  1.00  0.00           N  
ATOM     11  CA  PRO A 129       0.431  20.233  -7.613  1.00  0.00           C  
ATOM     12  C   PRO A 129       0.933  19.356  -8.756  1.00  0.00           C  
ATOM     13  O   PRO A 129       1.861  19.722  -9.478  1.00  0.00           O  
ATOM     14  CB  PRO A 129       0.597  19.510  -6.269  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -0.662  19.780  -5.518  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -1.738  19.925  -6.554  1.00  0.00           C  
ATOM     17  HA  PRO A 129       0.988  21.159  -7.600  1.00  0.00           H  
ATOM     18  HB2 PRO A 129       0.731  18.454  -6.443  1.00  0.00           H  
ATOM     19  HB3 PRO A 129       1.457  19.906  -5.749  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -0.883  18.952  -4.860  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -0.563  20.694  -4.950  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -2.167  18.962  -6.792  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -2.501  20.609  -6.215  1.00  0.00           H  
ATOM     24  N   HIS A 130       0.312  18.193  -8.917  1.00  0.00           N  
ATOM     25  CA  HIS A 130       0.659  17.285 -10.004  1.00  0.00           C  
ATOM     26  C   HIS A 130      -0.594  16.825 -10.738  1.00  0.00           C  
ATOM     27  O   HIS A 130      -0.864  17.265 -11.853  1.00  0.00           O  
ATOM     28  CB  HIS A 130       1.434  16.069  -9.485  1.00  0.00           C  
ATOM     29  CG  HIS A 130       2.773  16.408  -8.907  1.00  0.00           C  
ATOM     30  ND1 HIS A 130       3.030  16.423  -7.554  1.00  0.00           N  
ATOM     31  CD2 HIS A 130       3.933  16.747  -9.512  1.00  0.00           C  
ATOM     32  CE1 HIS A 130       4.290  16.761  -7.352  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       4.861  16.962  -8.524  1.00  0.00           N  
ATOM     34  H   HIS A 130      -0.398  17.938  -8.290  1.00  0.00           H  
ATOM     35  HA  HIS A 130       1.284  17.828 -10.697  1.00  0.00           H  
ATOM     36  HB2 HIS A 130       0.856  15.584  -8.715  1.00  0.00           H  
ATOM     37  HB3 HIS A 130       1.589  15.378 -10.299  1.00  0.00           H  
ATOM     38  HD1 HIS A 130       2.387  16.207  -6.842  1.00  0.00           H  
ATOM     39  HD2 HIS A 130       4.099  16.832 -10.577  1.00  0.00           H  
ATOM     40  HE1 HIS A 130       4.773  16.853  -6.391  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       5.744  17.376  -8.654  1.00  0.00           H  
ATOM     42  N   MET A 131      -1.368  15.956 -10.101  1.00  0.00           N  
ATOM     43  CA  MET A 131      -2.575  15.423 -10.722  1.00  0.00           C  
ATOM     44  C   MET A 131      -3.794  15.689  -9.845  1.00  0.00           C  
ATOM     45  O   MET A 131      -4.917  15.310 -10.171  1.00  0.00           O  
ATOM     46  CB  MET A 131      -2.409  13.920 -10.978  1.00  0.00           C  
ATOM     47  CG  MET A 131      -3.487  13.313 -11.863  1.00  0.00           C  
ATOM     48  SD  MET A 131      -3.520  14.046 -13.510  1.00  0.00           S  
ATOM     49  CE  MET A 131      -4.880  13.145 -14.252  1.00  0.00           C  
ATOM     50  H   MET A 131      -1.119  15.656  -9.200  1.00  0.00           H  
ATOM     51  HA  MET A 131      -2.710  15.931 -11.661  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -1.453  13.755 -11.451  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -2.423  13.405 -10.029  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -3.301  12.254 -11.960  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -4.448  13.468 -11.395  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -4.664  12.087 -14.229  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -5.008  13.464 -15.275  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -5.786  13.340 -13.698  1.00  0.00           H  
ATOM     59  N   GLU A 132      -3.523  16.382  -8.734  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -4.512  16.741  -7.706  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.525  15.636  -7.447  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.728  15.878  -7.325  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -5.216  18.055  -8.035  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -5.980  18.074  -9.350  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -6.677  19.395  -9.591  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -7.871  19.522  -9.242  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -6.032  20.321 -10.128  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -2.602  16.673  -8.602  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -3.956  16.886  -6.792  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -5.910  18.266  -7.244  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -4.476  18.831  -8.063  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -5.286  17.898 -10.158  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -6.721  17.289  -9.333  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.015  14.434  -7.340  1.00  0.00           N  
ATOM     75  CA  THR A 133      -5.841  13.260  -7.131  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.304  13.177  -5.678  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.657  13.717  -4.776  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.056  11.984  -7.482  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.259  12.208  -8.653  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.998  10.818  -7.730  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.048  14.331  -7.411  1.00  0.00           H  
ATOM     82  HA  THR A 133      -6.702  13.328  -7.779  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.414  11.738  -6.652  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -4.538  11.602  -9.351  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.423   9.938  -7.980  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.661  11.058  -8.548  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.579  10.627  -6.840  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.428  12.519  -5.457  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.912  12.272  -4.113  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.375  10.939  -3.627  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.735   9.884  -4.151  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.436  12.269  -4.076  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.053  13.622  -4.374  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.558  13.605  -4.242  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.253  13.880  -5.242  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.056  13.300  -3.140  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -7.935  12.170  -6.220  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.540  13.059  -3.472  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.799  11.561  -4.806  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.761  11.957  -3.094  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.654  14.347  -3.681  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.797  13.907  -5.384  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.515  10.993  -2.629  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.841   9.805  -2.145  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.258   9.490  -0.723  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.384  10.383   0.117  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.327   9.993  -2.192  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.757  10.414  -3.546  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.250  10.527  -3.458  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.154   9.427  -4.631  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.330  11.854  -2.200  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.114   8.979  -2.783  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.057  10.745  -1.464  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.862   9.061  -1.907  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.150  11.385  -3.811  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.835   9.564  -3.199  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.990  11.247  -2.698  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.857  10.847  -4.410  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -5.229   9.432  -4.745  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.826   8.437  -4.353  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.691   9.711  -5.564  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.480   8.221  -0.461  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.748   7.768   0.885  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.582   6.920   1.374  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.267   5.879   0.802  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.087   6.992   0.993  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.241   6.369   2.381  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.202   5.927  -0.082  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.304   7.383   3.499  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.453   7.568  -1.193  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.817   8.646   1.514  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.889   7.699   0.841  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.152   5.790   2.409  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.401   5.717   2.571  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.191   5.495  -0.057  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.471   5.155   0.105  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.023   6.367  -1.053  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.163   8.020   3.354  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.405   7.980   3.495  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.392   6.868   4.444  1.00  0.00           H  
ATOM    141  N   GLU A 137      -4.927   7.396   2.415  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -3.748   6.742   2.945  1.00  0.00           C  
ATOM    143  C   GLU A 137      -3.825   6.689   4.459  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.272   7.640   5.104  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.481   7.473   2.489  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.535   8.977   2.696  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.221   9.661   2.381  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.299   9.596   3.220  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.103  10.279   1.299  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.258   8.203   2.863  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -3.724   5.729   2.569  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.638   7.087   3.042  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.330   7.282   1.438  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.300   9.387   2.053  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.790   9.171   3.723  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.408   5.570   5.015  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.488   5.385   6.441  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.024   4.019   6.863  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.453   3.272   6.064  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.032   4.864   4.446  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -2.880   6.129   6.927  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.515   5.511   6.751  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.276   3.694   8.116  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -2.917   2.400   8.653  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.088   1.447   8.480  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.225   1.779   8.811  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.531   2.519  10.130  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.032   1.217  10.739  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.588   1.383  12.177  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -0.410   1.736  12.402  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -2.412   1.159  13.089  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.738   4.342   8.692  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.074   2.026   8.093  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.750   3.259  10.226  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.394   2.846  10.690  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.830   0.491  10.706  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.196   0.860  10.157  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.810   0.280   7.940  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.843  -0.703   7.696  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.338  -1.294   9.007  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.574  -1.904   9.755  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.341  -1.833   6.784  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.407  -2.899   6.615  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -3.921  -1.278   5.439  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.875   0.072   7.718  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.666  -0.205   7.201  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.479  -2.284   7.246  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -6.280  -2.465   6.151  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.674  -3.296   7.583  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.025  -3.693   5.992  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.158  -0.524   5.582  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -4.776  -0.834   4.950  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.528  -2.076   4.827  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.618  -1.102   9.277  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.221  -1.618  10.498  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.800  -3.000  10.248  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.702  -3.894  11.091  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.342  -0.693  11.026  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.994  -1.283  12.270  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -7.801   0.696  11.319  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.178  -0.611   8.626  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.449  -1.688  11.251  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -9.097  -0.606  10.260  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.255  -1.381  13.051  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -9.401  -2.256  12.034  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -9.788  -0.631  12.605  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -7.040   0.637  12.083  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -8.604   1.331  11.664  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -7.374   1.113  10.418  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.386  -3.174   9.075  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.078  -4.411   8.758  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.147  -4.622   7.249  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.261  -3.665   6.483  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.489  -4.379   9.346  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.021  -5.744   9.735  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.429  -5.681  10.280  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -12.602  -5.270  11.451  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.369  -6.046   9.548  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.344  -2.456   8.405  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.529  -5.226   9.202  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.487  -3.753  10.226  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.160  -3.953   8.614  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.012  -6.382   8.866  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.375  -6.159  10.495  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.074  -5.880   6.846  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.140  -6.260   5.437  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.096  -7.428   5.239  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.874  -8.521   5.764  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.760  -6.668   4.861  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.758  -5.520   4.964  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.903  -7.111   3.409  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.397  -5.848   4.387  1.00  0.00           C  
ATOM    233  H   ILE A 143      -8.991  -6.577   7.526  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.504  -5.409   4.878  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.394  -7.509   5.432  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.145  -4.665   4.430  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.625  -5.259   6.004  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.299  -6.295   2.821  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.575  -7.954   3.354  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -6.936  -7.395   3.024  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.959  -6.665   4.938  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.757  -4.982   4.458  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.505  -6.131   3.351  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.157  -7.192   4.488  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.094  -8.245   4.131  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.134  -8.411   2.619  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.514  -7.493   1.904  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.493  -7.911   4.652  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.553  -8.941   4.284  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.289 -10.313   4.879  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.645 -11.332   4.287  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -13.687 -10.356   6.055  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.321  -6.276   4.164  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.756  -9.167   4.580  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.454  -7.834   5.726  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.796  -6.958   4.246  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.511  -8.594   4.639  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.584  -9.033   3.208  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -13.441  -9.509   6.486  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.508 -11.236   6.452  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.722  -9.567   2.131  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.769  -9.842   0.705  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.617 -11.073   0.450  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.377 -12.129   1.035  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.356 -10.059   0.118  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.491  -8.809   0.315  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.436 -10.423  -1.359  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.014  -7.587  -0.409  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.381 -10.256   2.739  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.222  -8.993   0.211  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.899 -10.887   0.640  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.446  -8.573   1.369  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.493  -9.008  -0.046  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.924  -9.627  -1.901  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -11.001 -11.337  -1.475  1.00  0.00           H  
ATOM    276 HG23 ILE A 145      -9.439 -10.565  -1.749  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.189  -7.832  -1.445  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.284  -6.792  -0.345  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.937  -7.265   0.048  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.633 -10.939  -0.385  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.458 -12.082  -0.730  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.816 -12.886  -1.846  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.557 -12.373  -2.932  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.864 -11.660  -1.145  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.755 -12.864  -1.384  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.164 -13.518  -0.401  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -17.038 -13.176  -2.553  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.845 -10.056  -0.759  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.528 -12.709   0.146  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.299 -11.049  -0.370  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.807 -11.089  -2.061  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.538 -14.145  -1.560  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.984 -15.042  -2.561  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.055 -16.019  -3.028  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.773 -17.182  -3.313  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -11.765 -15.804  -2.025  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -10.599 -14.914  -1.609  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.712 -14.474  -0.160  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.594 -13.625   0.246  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -9.367 -13.248   1.503  1.00  0.00           C  
ATOM    301  NH1 ARG A 147     -10.173 -13.651   2.476  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -8.331 -12.469   1.783  1.00  0.00           N  
ATOM    303  H   ARG A 147     -13.712 -14.471  -0.652  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.678 -14.440  -3.404  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.069 -16.381  -1.164  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.415 -16.480  -2.790  1.00  0.00           H  
ATOM    307  HG2 ARG A 147      -9.677 -15.460  -1.735  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.587 -14.036  -2.239  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -11.634 -13.925  -0.033  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -10.729 -15.352   0.467  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -8.980 -13.315  -0.460  1.00  0.00           H  
ATOM    312 HH11 ARG A 147     -10.957 -14.241   2.273  1.00  0.00           H  
ATOM    313 HH12 ARG A 147     -10.004 -13.362   3.423  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -7.717 -12.162   1.049  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -8.154 -12.184   2.731  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.289 -15.540  -3.091  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.399 -16.356  -3.541  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.766 -15.989  -4.975  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.543 -16.686  -5.627  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.597 -16.150  -2.618  1.00  0.00           C  
ATOM    321  OG  SER A 148     -17.198 -16.162  -1.255  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.462 -14.610  -2.833  1.00  0.00           H  
ATOM    323  HA  SER A 148     -16.094 -17.391  -3.506  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -18.058 -15.198  -2.837  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -18.309 -16.939  -2.780  1.00  0.00           H  
ATOM    326  HG  SER A 148     -17.165 -15.248  -0.927  1.00  0.00           H  
ATOM    327  N   ILE A 149     -16.220 -14.866  -5.443  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.417 -14.418  -6.818  1.00  0.00           C  
ATOM    329  C   ILE A 149     -16.019 -15.508  -7.812  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.983 -16.158  -7.642  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.636 -13.108  -7.126  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -16.273 -11.908  -6.423  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.555 -12.840  -8.619  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -15.912 -11.792  -4.965  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.703 -14.307  -4.828  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.471 -14.214  -6.942  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -14.628 -13.228  -6.758  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.957 -11.001  -6.915  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -17.347 -11.991  -6.492  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -15.019 -13.642  -9.103  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -15.036 -11.906  -8.784  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -16.552 -12.774  -9.026  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -14.841 -11.693  -4.866  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -16.241 -12.677  -4.443  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -16.394 -10.926  -4.541  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.864 -15.726  -8.808  1.00  0.00           N  
ATOM    347  CA  THR A 150     -16.659 -16.790  -9.784  1.00  0.00           C  
ATOM    348  C   THR A 150     -15.257 -16.731 -10.397  1.00  0.00           C  
ATOM    349  O   THR A 150     -14.471 -17.677 -10.265  1.00  0.00           O  
ATOM    350  CB  THR A 150     -17.713 -16.715 -10.902  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -19.008 -16.493 -10.328  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -17.733 -17.999 -11.719  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.665 -15.161  -8.871  1.00  0.00           H  
ATOM    354  HA  THR A 150     -16.775 -17.733  -9.274  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.471 -15.892 -11.555  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -19.592 -16.116 -11.001  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -17.978 -18.830 -11.075  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -16.761 -18.159 -12.161  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -18.474 -17.917 -12.500  1.00  0.00           H  
ATOM    360  N   GLY A 151     -14.942 -15.611 -11.031  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -13.647 -15.449 -11.658  1.00  0.00           C  
ATOM    362  C   GLY A 151     -13.568 -14.175 -12.471  1.00  0.00           C  
ATOM    363  O   GLY A 151     -13.952 -14.153 -13.642  1.00  0.00           O  
ATOM    364  H   GLY A 151     -15.596 -14.879 -11.071  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -12.886 -15.427 -10.894  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -13.466 -16.291 -12.309  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.075 -13.110 -11.856  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -12.981 -11.843 -12.547  1.00  0.00           C  
ATOM    369  C   GLY A 152     -13.125 -10.658 -11.616  1.00  0.00           C  
ATOM    370  O   GLY A 152     -12.179 -10.298 -10.913  1.00  0.00           O  
ATOM    371  H   GLY A 152     -12.756 -13.192 -10.930  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.022 -11.784 -13.039  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -13.759 -11.795 -13.294  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.315 -10.070 -11.591  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -14.559  -8.859 -10.818  1.00  0.00           C  
ATOM    376  C   HIS A 153     -14.695  -9.171  -9.341  1.00  0.00           C  
ATOM    377  O   HIS A 153     -15.712  -9.693  -8.887  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -15.795  -8.119 -11.328  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -15.560  -7.407 -12.621  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -14.860  -6.225 -12.665  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -15.932  -7.748 -13.878  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -14.819  -5.878 -13.939  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -15.454  -6.769 -14.712  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.054 -10.471 -12.092  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -13.700  -8.218 -10.947  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -16.597  -8.828 -11.479  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -16.100  -7.388 -10.594  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -16.495  -8.622 -14.171  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -14.335  -4.989 -14.308  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -15.366  -6.843 -15.686  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.655  -8.839  -8.604  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.571  -9.158  -7.194  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.039  -7.980  -6.349  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.021  -6.837  -6.806  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.129  -9.513  -6.850  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.499 -10.478  -7.839  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.069 -10.805  -7.455  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.413 -11.734  -8.459  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -9.342 -11.132  -9.817  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -12.914  -8.358  -9.025  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.202 -10.009  -7.000  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.539  -8.608  -6.835  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.104  -9.964  -5.875  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.079 -11.389  -7.864  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.502 -10.024  -8.819  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.503  -9.888  -7.413  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.066 -11.279  -6.483  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -8.414 -11.952  -8.121  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -9.984 -12.648  -8.507  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154     -10.296 -10.890 -10.158  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -8.911 -11.801 -10.484  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -8.764 -10.268  -9.797  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.454  -8.261  -5.122  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.929  -7.219  -4.224  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.433  -7.464  -2.805  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.115  -8.597  -2.431  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.455  -7.144  -4.240  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.134  -8.434  -3.822  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.590  -8.227  -3.476  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.473  -8.366  -4.322  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.843  -7.861  -2.232  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.428  -9.192  -4.808  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.533  -6.279  -4.567  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.773  -6.361  -3.567  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.781  -6.900  -5.241  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -17.072  -9.140  -4.638  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.624  -8.834  -2.958  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.080  -7.746  -1.620  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.776  -7.720  -1.969  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.358  -6.398  -2.025  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.913  -6.510  -0.654  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.212  -5.261   0.146  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.777  -4.300  -0.379  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.607  -5.518  -2.385  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.413  -7.350  -0.193  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.849  -6.687  -0.645  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.834  -5.272   1.413  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.051  -4.141   2.293  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.754  -3.808   3.028  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.207  -4.655   3.738  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.143  -4.491   3.308  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.810  -3.287   3.947  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.945  -2.742   3.090  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.111  -3.719   3.027  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.328  -3.115   2.415  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.401  -6.079   1.780  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.362  -3.294   1.702  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.902  -5.075   2.813  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.702  -5.087   4.095  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.209  -3.575   4.908  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.071  -2.511   4.082  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -17.290  -1.811   3.514  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.576  -2.571   2.091  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.814  -4.572   2.440  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.345  -4.039   4.032  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -20.083  -3.828   2.346  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.120  -2.758   1.456  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.669  -2.326   3.001  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.245  -2.597   2.849  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.048  -2.184   3.565  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.381  -1.179   4.653  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.205  -0.285   4.465  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.012  -1.567   2.630  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.722  -1.123   3.327  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.937  -2.323   3.822  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.870  -0.274   2.409  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.674  -1.974   2.220  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.623  -3.062   4.026  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.761  -2.293   1.872  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.452  -0.705   2.151  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.981  -0.524   4.187  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.015  -1.988   4.270  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -7.717  -2.979   2.993  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -8.521  -2.857   4.558  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.428   0.599   2.107  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.593  -0.848   1.538  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.980   0.034   2.940  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.743  -1.342   5.792  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.862  -0.401   6.883  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.519   0.291   7.122  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.524  -0.364   7.437  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.311  -1.141   8.153  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.503  -1.881   7.864  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.571  -0.181   9.299  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.183  -2.141   5.924  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.608   0.335   6.625  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.530  -1.829   8.446  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.681  -1.832   6.918  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -10.692   0.418   9.471  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -11.800  -0.747  10.190  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -12.404   0.458   9.052  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.491   1.609   6.966  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.254   2.369   7.101  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.352   3.394   8.223  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.359   4.091   8.367  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.862   3.060   5.769  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.859   2.194   5.012  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.283   4.454   5.997  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.576   2.684   3.613  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.329   2.091   6.793  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.470   1.669   7.352  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.753   3.162   5.169  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.922   2.190   5.552  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.237   1.186   4.945  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.400   4.379   6.615  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -8.017   5.072   6.492  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.022   4.896   5.047  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -5.851   2.035   3.149  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -6.186   3.690   3.655  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -7.490   2.673   3.038  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.297   3.457   9.017  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.186   4.408  10.103  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.489   5.663   9.607  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.346   5.599   9.154  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.371   3.783  11.228  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.826   4.177  12.613  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -6.053   3.410  13.665  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -6.624   3.627  15.050  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -7.977   3.031  15.214  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.551   2.831   8.867  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.173   4.652  10.464  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.433   2.710  11.146  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.339   4.083  11.114  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.660   5.235  12.753  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.877   3.956  12.716  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -6.095   2.358  13.429  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.024   3.741  13.653  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.960   3.179  15.769  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.688   4.688  15.226  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -7.970   2.039  14.905  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -8.680   3.557  14.651  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -8.260   3.065  16.214  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.167   6.792   9.679  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.573   8.046   9.255  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.147   8.838  10.480  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.245   8.336  11.602  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.546   8.888   8.399  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.682   9.290   9.178  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.022   8.096   7.190  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.071   6.796  10.061  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.699   7.818   8.660  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.028   9.767   8.050  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.177   8.503   9.448  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.536   7.206   7.524  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -7.171   7.815   6.587  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.695   8.702   6.603  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.669  10.054  10.278  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.268  10.897  11.386  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.450  11.147  12.323  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.303  11.114  13.547  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.696  12.238  10.886  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -3.626  11.993   9.962  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.185  13.085  12.043  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.577  10.389   9.360  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.492  10.379  11.934  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.481  12.779  10.381  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -2.837  11.714  10.449  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -3.414  12.545  12.572  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -5.000  13.302  12.718  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.780  14.009  11.659  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.627  11.366  11.743  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.827  11.622  12.532  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.478  10.333  13.023  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.641  10.136  14.224  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.851  12.429  11.730  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -9.462  13.883  11.580  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -9.334  14.575  12.611  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.308  14.348  10.430  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.689  11.377  10.763  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.531  12.202  13.393  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -9.944  12.001  10.743  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.807  12.382  12.229  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.844   9.454  12.098  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.619   8.268  12.454  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.447   7.152  11.433  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.852   7.345  10.374  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.102   8.620  12.558  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.692   9.162  11.266  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.493   9.243  11.303  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.900   7.500  11.388  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.582   9.598  11.164  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.274   7.921  13.416  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.651   7.732  12.836  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.231   9.367  13.328  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.305  10.157  11.099  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.391   8.519  10.452  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -15.972   7.380  11.371  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.505   7.082  12.301  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.468   6.988  10.540  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.972   5.983  11.764  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.956   4.851  10.859  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.272   4.767  10.097  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.349   4.654  10.688  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.682   3.534  11.605  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.651   3.222  12.738  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.403   4.056  13.977  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -10.560   3.659  14.806  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.051   5.109  14.134  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.397   5.885  12.647  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.162   5.018  10.147  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.729   2.723  10.895  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.686   3.574  12.018  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.657   3.411  12.395  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.552   2.179  12.997  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.173   4.823   8.784  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.340   4.814   7.923  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.265   3.612   6.985  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.172   3.118   6.689  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.432   6.128   7.113  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.333   7.252   8.000  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.741   6.214   6.340  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.282   4.841   8.374  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.221   4.727   8.545  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.611   6.159   6.409  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -12.703   7.889   7.643  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.767   7.138   5.780  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.569   6.190   7.033  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.814   5.379   5.660  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.413   3.131   6.529  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.455   1.937   5.706  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.636   2.294   4.237  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.538   3.049   3.869  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.588   0.989   6.143  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.389   0.551   7.595  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.640  -0.219   5.226  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.473  -0.376   8.101  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.254   3.603   6.717  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.515   1.417   5.827  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.525   1.518   6.056  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.445   0.034   7.683  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.376   1.425   8.229  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -15.806   0.108   4.210  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -16.447  -0.870   5.531  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -14.703  -0.754   5.281  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.526  -1.249   7.465  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.422   0.138   8.085  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.244  -0.681   9.111  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.770   1.738   3.408  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.793   1.988   1.977  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.960   0.667   1.238  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.271  -0.309   1.541  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.495   2.683   1.560  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.155   3.864   2.440  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.854   5.059   2.329  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -11.147   3.778   3.391  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.560   6.135   3.142  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.846   4.851   4.207  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.555   6.028   4.078  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.264   7.097   4.896  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.089   1.130   3.778  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.633   2.629   1.757  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.681   1.977   1.621  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.586   3.040   0.545  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.641   5.141   1.593  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.594   2.854   3.487  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -13.115   7.055   3.041  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -10.057   4.766   4.940  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.310   7.195   4.967  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.878   0.623   0.287  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.178  -0.624  -0.398  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.205  -0.869  -1.541  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.822   0.050  -2.268  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.619  -0.634  -0.898  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.633  -0.462   0.216  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -19.027  -0.868  -0.197  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.797   0.003  -0.653  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.362  -2.060  -0.054  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.348   1.442   0.023  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.060  -1.420   0.323  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.749   0.171  -1.605  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.812  -1.575  -1.393  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.333  -1.068   1.056  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.648   0.577   0.511  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.812  -2.122  -1.684  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.782  -2.514  -2.632  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.387  -3.100  -3.898  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.202  -4.023  -3.843  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.849  -3.542  -1.984  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.633  -2.988  -1.226  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.873  -1.572  -0.727  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.290  -3.902  -0.062  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.239  -2.819  -1.135  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.213  -1.636  -2.891  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.434  -4.130  -1.290  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.488  -4.199  -2.760  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.785  -2.966  -1.888  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -10.980  -0.908  -1.573  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -10.034  -1.255  -0.126  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -11.774  -1.546  -0.133  1.00  0.00           H  
ATOM    690 HD21 LEU A 171      -9.375  -3.567   0.401  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.163  -4.912  -0.422  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.089  -3.876   0.663  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.999  -2.541  -5.032  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.371  -3.106  -6.309  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.250  -3.938  -6.893  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.230  -4.156  -6.234  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.465  -1.720  -5.001  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.243  -3.730  -6.177  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.609  -2.306  -6.993  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.423  -4.375  -8.131  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.454  -5.245  -8.797  1.00  0.00           C  
ATOM    702  C   ASN A 173     -10.071  -4.596  -8.832  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.063  -5.243  -8.540  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.929  -5.545 -10.223  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -11.224  -6.735 -10.845  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -10.077  -7.036 -10.527  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.909  -7.419 -11.745  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.229  -4.100  -8.619  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.392  -6.171  -8.240  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.989  -5.750 -10.206  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.746  -4.677 -10.842  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -12.818  -7.119 -11.963  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -11.488  -8.211 -12.143  1.00  0.00           H  
ATOM    714  N   LYS A 174     -10.037  -3.311  -9.172  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.788  -2.558  -9.235  1.00  0.00           C  
ATOM    716  C   LYS A 174      -8.103  -2.526  -7.872  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.881  -2.624  -7.774  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -9.062  -1.129  -9.708  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.638  -1.051 -11.111  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.606  -1.417 -12.168  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -9.213  -1.453 -13.564  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -9.785  -0.140 -13.965  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.880  -2.855  -9.389  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -8.137  -3.045  -9.944  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.762  -0.667  -9.028  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -8.137  -0.572  -9.690  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.470  -1.734 -11.187  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.982  -0.046 -11.289  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.814  -0.685 -12.152  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.202  -2.391 -11.937  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -8.443  -1.728 -14.269  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -9.996  -2.197 -13.582  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -9.053   0.599 -13.931  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174     -10.556   0.126 -13.323  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174     -10.161  -0.193 -14.933  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.910  -2.413  -6.827  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.399  -2.326  -5.466  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.765  -3.639  -5.032  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.645  -3.647  -4.521  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.515  -1.926  -4.505  1.00  0.00           C  
ATOM    741  CG  MET A 175     -10.030  -0.527  -4.763  1.00  0.00           C  
ATOM    742  SD  MET A 175      -8.743   0.707  -4.556  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.432   2.080  -5.465  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.877  -2.388  -6.978  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.640  -1.560  -5.453  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.337  -2.621  -4.608  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.139  -1.969  -3.494  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.405  -0.474  -5.774  1.00  0.00           H  
ATOM    749  HG3 MET A 175     -10.828  -0.315  -4.070  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.730   2.900  -5.454  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.359   2.389  -5.006  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.615   1.778  -6.486  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.482  -4.744  -5.236  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -7.937  -6.070  -4.943  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.605  -6.268  -5.660  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.626  -6.710  -5.058  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -8.912  -7.215  -5.332  1.00  0.00           C  
ATOM    758  CG1 ILE A 176      -9.953  -7.449  -4.237  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.167  -8.508  -5.611  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.060  -6.429  -4.223  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.398  -4.664  -5.581  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.764  -6.123  -3.877  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.421  -6.924  -6.237  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.401  -8.420  -4.378  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.464  -7.421  -3.275  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.507  -8.729  -4.787  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -7.593  -8.402  -6.520  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -8.879  -9.310  -5.726  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.722  -6.625  -3.395  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.610  -6.493  -5.151  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -10.634  -5.442  -4.122  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.572  -5.913  -6.938  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.364  -6.046  -7.745  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.215  -5.262  -7.124  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.107  -5.779  -6.962  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.623  -5.537  -9.161  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.470  -5.822 -10.104  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.456  -6.906 -10.725  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.576  -4.962 -10.239  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.386  -5.551  -7.352  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.098  -7.092  -7.785  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.510  -6.011  -9.547  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.780  -4.470  -9.127  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.502  -4.016  -6.768  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.502  -3.146  -6.179  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.000  -3.634  -4.830  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.790  -3.739  -4.618  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.414  -3.677  -6.921  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.663  -3.077  -6.854  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.928  -2.162  -6.055  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.918  -3.949  -3.918  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.531  -4.379  -2.576  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.768  -5.696  -2.623  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.836  -5.914  -1.852  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.750  -4.482  -1.647  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.884  -5.424  -2.074  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.630  -6.848  -1.596  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.212  -4.920  -1.537  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.873  -3.883  -4.148  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.866  -3.623  -2.183  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.397  -4.817  -0.690  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.164  -3.493  -1.528  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -5.943  -5.439  -3.153  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -4.696  -7.204  -2.007  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.435  -7.487  -1.926  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.576  -6.861  -0.518  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.157  -4.837  -0.462  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.995  -5.615  -1.804  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.430  -3.952  -1.963  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.176  -6.566  -3.528  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.480  -7.825  -3.751  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.072  -7.572  -4.286  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.106  -8.176  -3.823  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.255  -8.718  -4.738  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.568  -8.976  -4.225  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.534 -10.036  -4.975  1.00  0.00           C  
ATOM    817  H   THR A 180      -3.984  -6.362  -4.049  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.410  -8.342  -2.804  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.340  -8.195  -5.680  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.159  -8.260  -4.493  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -1.540  -9.840  -5.346  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -3.080 -10.619  -5.702  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -2.472 -10.584  -4.048  1.00  0.00           H  
ATOM    824  N   LYS A 181      -0.966  -6.667  -5.252  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.318  -6.314  -5.848  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.289  -5.773  -4.797  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.488  -6.049  -4.844  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.110  -5.276  -6.954  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.338  -5.028  -7.812  1.00  0.00           C  
ATOM    830  CD  LYS A 181       1.761  -6.288  -8.549  1.00  0.00           C  
ATOM    831  CE  LYS A 181       2.912  -6.018  -9.504  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       2.537  -5.048 -10.566  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.780  -6.245  -5.604  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.740  -7.209  -6.281  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.689  -5.612  -7.597  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.178  -4.340  -6.498  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       1.110  -4.260  -8.536  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.149  -4.701  -7.180  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       2.072  -7.028  -7.826  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.919  -6.664  -9.111  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       3.743  -5.618  -8.942  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       3.207  -6.949  -9.965  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       2.314  -4.123 -10.148  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       1.701  -5.390 -11.083  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       3.320  -4.933 -11.239  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.765  -5.009  -3.847  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.589  -4.431  -2.791  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.697  -5.374  -1.597  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.457  -5.123  -0.658  1.00  0.00           O  
ATOM    850  CB  GLU A 182       1.012  -3.087  -2.340  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.042  -2.012  -3.413  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.450  -1.622  -3.805  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       3.079  -0.830  -3.070  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.939  -2.103  -4.849  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.197  -4.815  -3.856  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.576  -4.268  -3.195  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.013  -3.234  -2.039  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.580  -2.734  -1.492  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.529  -2.380  -4.288  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.532  -1.135  -3.040  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.923  -6.460  -1.655  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.896  -7.485  -0.610  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.462  -6.891   0.725  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.020  -7.212   1.774  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.266  -8.159  -0.489  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.708  -8.842  -1.773  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.801 -10.010  -2.118  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.154 -10.609  -3.467  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       1.218 -11.699  -3.848  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.343  -6.579  -2.436  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.168  -8.227  -0.903  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.001  -7.411  -0.230  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.224  -8.900   0.295  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.674  -8.123  -2.580  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.719  -9.203  -1.651  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.903 -10.771  -1.360  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.780  -9.662  -2.147  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       2.110  -9.833  -4.215  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       3.157 -11.008  -3.418  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       1.408 -12.010  -4.822  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       0.236 -11.367  -3.788  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       1.336 -12.512  -3.210  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.555  -6.044   0.669  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.024  -5.310   1.837  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.680  -6.233   2.858  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.532  -7.053   2.515  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.037  -4.220   1.435  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.459  -3.398   2.643  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.457  -3.327   0.352  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.016  -5.912  -0.189  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.172  -4.828   2.294  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -2.915  -4.706   1.037  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.184  -2.656   2.340  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.595  -2.905   3.064  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -2.898  -4.048   3.386  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.550  -2.866   0.712  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -2.173  -2.559   0.094  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.236  -3.920  -0.523  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.271  -6.094   4.109  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.896  -6.811   5.204  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.295  -5.833   6.304  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.905  -4.665   6.274  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.965  -7.917   5.736  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.492  -7.514   6.015  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.617  -6.748   7.324  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.383  -8.746   6.036  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.516  -5.486   4.300  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.794  -7.270   4.817  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.388  -8.293   6.654  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -0.958  -8.721   5.014  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.836  -6.868   5.221  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       1.649  -6.473   7.484  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       0.280  -7.371   8.139  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       0.009  -5.856   7.278  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       1.045  -9.422   6.806  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       2.402  -8.449   6.241  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       1.338  -9.239   5.076  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.089  -6.299   7.258  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.533  -5.453   8.357  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.339  -4.962   9.168  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.495  -5.757   9.585  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.513  -6.206   9.244  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.381  -7.235   7.228  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.044  -4.600   7.935  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -5.347  -6.549   8.649  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -4.872  -5.549  10.021  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.016  -7.054   9.690  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.281  -3.659   9.403  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.129  -3.079  10.060  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.251  -2.284   9.110  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.579  -1.489   9.549  1.00  0.00           O  
ATOM    932  H   GLY A 187      -3.049  -3.089   9.181  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.470  -2.426  10.848  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.540  -3.874  10.495  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.423  -2.500   7.809  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.375  -1.794   6.804  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.139  -0.382   6.571  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.283  -0.063   6.888  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.375  -2.537   5.464  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.274  -3.754   5.452  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       0.997  -4.689   4.678  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.269  -3.773   6.209  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -1.090  -3.156   7.512  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.388  -1.736   7.170  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.631  -2.859   5.241  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.707  -1.861   4.689  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.729   0.459   6.026  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.346   1.795   5.596  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.344   1.863   4.075  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.366   1.594   3.442  1.00  0.00           O  
ATOM    951  CB  VAL A 189       1.315   2.873   6.125  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.864   4.259   5.681  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       1.439   2.801   7.640  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.660   0.174   5.921  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.646   2.005   5.966  1.00  0.00           H  
ATOM    956  HB  VAL A 189       2.290   2.686   5.698  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       1.568   4.999   6.039  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.116   4.467   6.086  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.821   4.297   4.602  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       0.474   2.989   8.089  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       2.147   3.544   7.978  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.785   1.819   7.926  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.783   2.239   3.492  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.894   2.308   2.038  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.659   3.549   1.616  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.390   4.141   2.407  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.566   1.060   1.396  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.086   1.045   1.616  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.941  -0.219   1.925  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.503   0.885   3.056  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.531   2.539   4.055  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.110   2.382   1.646  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.373   1.099   0.333  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.504   1.973   1.255  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.512   0.225   1.055  1.00  0.00           H  
ATOM    976 HG21 ILE A 190       0.095  -0.264   1.627  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.469  -1.071   1.522  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.006  -0.233   3.003  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -4.563   0.688   3.105  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.280   1.791   3.597  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -2.963   0.059   3.496  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.463   3.937   0.371  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.151   5.070  -0.210  1.00  0.00           C  
ATOM    984  C   SER A 191      -2.916   4.606  -1.437  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.389   3.849  -2.256  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.147   6.170  -0.574  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.083   5.654  -1.357  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.839   3.429  -0.192  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.853   5.448   0.518  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.647   6.942  -1.134  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.738   6.593   0.331  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.288   4.877  -0.922  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.153   5.039  -1.560  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.017   4.559  -2.622  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.417   5.695  -3.550  1.00  0.00           C  
ATOM    996  O   ILE A 192      -5.909   6.734  -3.103  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.288   3.903  -2.054  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -5.920   2.822  -1.031  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.129   3.317  -3.176  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.117   2.196  -0.352  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.494   5.714  -0.927  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.473   3.817  -3.187  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -6.870   4.667  -1.568  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.372   2.037  -1.527  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.296   3.261  -0.265  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.411   4.102  -3.863  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -8.017   2.865  -2.762  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.556   2.568  -3.702  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.663   2.955   0.186  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -6.782   1.435   0.337  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.759   1.749  -1.097  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.194   5.491  -4.838  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.555   6.460  -5.859  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.973   6.187  -6.336  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.208   5.204  -7.026  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.588   6.331  -7.039  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.563   7.550  -7.931  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.537   7.772  -8.674  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.547   8.272  -7.907  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.766   4.653  -5.130  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.493   7.452  -5.441  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.592   6.169  -6.662  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.878   5.478  -7.637  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.920   7.035  -5.958  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.318   6.814  -6.311  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.533   6.954  -7.810  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.397   6.299  -8.390  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.218   7.802  -5.564  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.205   7.628  -4.052  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.905   6.346  -3.614  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.415   6.527  -3.469  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.105   6.768  -4.766  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.688   7.817  -5.417  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.578   5.808  -6.016  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.893   8.807  -5.789  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.231   7.676  -5.910  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.180   7.596  -3.716  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.706   8.472  -3.602  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.719   5.579  -4.349  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.498   6.036  -2.661  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.827   5.636  -3.022  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.598   7.368  -2.815  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -14.133   6.817  -4.618  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.901   5.998  -5.434  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.787   7.666  -5.184  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.741   7.808  -8.428  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.875   8.067  -9.848  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.342   6.905 -10.681  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.070   6.323 -11.486  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.165   9.357 -10.213  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.060   8.286  -7.913  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.925   8.192 -10.056  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -8.327   9.576 -11.257  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.108   9.249 -10.025  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.556  10.164  -9.612  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.082   6.556 -10.470  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.433   5.528 -11.267  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.774   4.132 -10.744  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.785   3.157 -11.497  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.915   5.747 -11.268  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.262   4.873 -12.171  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.568   7.007  -9.756  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.799   5.616 -12.278  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.700   6.765 -11.558  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.529   5.570 -10.274  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.495   5.118 -13.075  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.072   4.047  -9.453  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.370   2.768  -8.835  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -6.113   2.062  -8.376  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -6.135   0.878  -8.045  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.091   4.864  -8.909  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -8.013   2.934  -7.983  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.885   2.141  -9.548  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -5.011   2.797  -8.379  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.713   2.257  -8.009  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.462   2.390  -6.508  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.794   3.406  -5.898  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.631   2.968  -8.832  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.372   3.345  -8.068  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.190   4.854  -8.042  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.224   5.397  -6.626  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.171   6.883  -6.606  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.071   3.737  -8.641  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.712   1.209  -8.266  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.343   2.324  -9.644  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.056   3.870  -9.246  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.452   2.981  -7.055  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.516   2.894  -8.552  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.239   5.102  -8.488  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.988   5.311  -8.611  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.134   5.067  -6.148  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.375   5.007  -6.086  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.178   7.228  -5.625  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -1.992   7.284  -7.108  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.302   7.217  -7.071  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.880   1.353  -5.922  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.543   1.360  -4.509  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.026   1.370  -4.336  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.314   0.590  -4.967  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.161   0.143  -3.761  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.684   0.294  -3.621  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.528  -0.031  -2.385  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.467   0.029  -4.892  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.662   0.560  -6.459  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.948   2.264  -4.077  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.949  -0.745  -4.339  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.037  -0.398  -2.871  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.905   1.301  -3.302  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.466  -0.194  -2.495  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.972  -0.881  -1.889  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.697   0.858  -1.796  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -5.412  -1.021  -5.138  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.048   0.610  -5.700  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.505   0.314  -4.747  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.539   2.271  -3.499  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.887   2.397  -3.247  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.170   2.251  -1.756  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.716   3.062  -0.949  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.414   3.758  -3.748  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.131   3.900  -5.146  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.912   3.890  -3.519  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.160   2.869  -3.023  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.398   1.612  -3.781  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.910   4.543  -3.204  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.287   3.054  -5.587  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.129   3.770  -2.469  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.240   4.867  -3.845  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.432   3.130  -4.084  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.899   1.209  -1.389  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.215   0.966   0.009  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.372   1.850   0.463  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.384   1.971  -0.225  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.553  -0.508   0.231  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.807  -0.868   1.688  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       2.993  -2.365   1.867  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.227  -2.863   1.137  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.341  -4.342   1.189  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.233   0.584  -2.077  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.341   1.215   0.590  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.732  -1.111  -0.128  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.439  -0.749  -0.337  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.701  -0.363   2.023  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.965  -0.545   2.282  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.098  -2.583   2.920  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       2.124  -2.875   1.478  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.168  -2.551   0.105  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       5.101  -2.424   1.594  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       5.237  -4.649   0.767  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       3.556  -4.782   0.663  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       4.305  -4.672   2.177  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.196   2.470   1.621  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.218   3.332   2.198  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.934   2.584   3.312  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.163   2.553   3.357  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.615   4.625   2.777  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.773   5.489   1.826  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.442   5.651   0.468  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.381   4.914   1.673  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.356   2.320   2.107  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.928   3.580   1.424  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.992   4.352   3.615  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.428   5.231   3.147  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.671   6.473   2.258  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       2.810   6.253  -0.172  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       3.586   4.679   0.018  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       4.396   6.138   0.592  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.874   4.936   2.625  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       1.454   3.892   1.326  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.828   5.500   0.955  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.153   1.980   4.204  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.713   1.222   5.309  1.00  0.00           C  
ATOM   1172  C   GLY A 203       5.697   2.027   6.134  1.00  0.00           C  
ATOM   1173  O   GLY A 203       6.853   1.624   6.294  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.178   2.040   4.102  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       3.908   0.895   5.950  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.218   0.353   4.914  1.00  0.00           H  
ATOM   1177  N   ARG A 204       5.240   3.172   6.643  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       6.085   4.055   7.446  1.00  0.00           C  
ATOM   1179  C   ARG A 204       5.292   5.247   7.976  1.00  0.00           C  
ATOM   1180  O   ARG A 204       5.405   5.602   9.145  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       7.285   4.561   6.633  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.897   5.224   5.321  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       8.079   5.911   4.665  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       8.601   7.003   5.488  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       8.840   8.234   5.033  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       8.584   8.547   3.767  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       9.325   9.159   5.852  1.00  0.00           N  
ATOM   1188  H   ARG A 204       4.306   3.420   6.487  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       6.449   3.484   8.286  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       7.829   5.281   7.227  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       7.933   3.726   6.413  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       6.515   4.472   4.648  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.129   5.958   5.516  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       8.860   5.183   4.510  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       7.761   6.307   3.714  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       8.789   6.805   6.432  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.207   7.859   3.141  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       8.772   9.472   3.432  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       9.512   8.935   6.812  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       9.506  10.086   5.514  1.00  0.00           H  
ATOM   1201  N   SER A 205       4.492   5.859   7.107  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.738   7.050   7.467  1.00  0.00           C  
ATOM   1203  C   SER A 205       2.614   6.700   8.431  1.00  0.00           C  
ATOM   1204  O   SER A 205       1.659   6.018   8.064  1.00  0.00           O  
ATOM   1205  CB  SER A 205       3.176   7.714   6.205  1.00  0.00           C  
ATOM   1206  OG  SER A 205       2.601   8.980   6.487  1.00  0.00           O  
ATOM   1207  H   SER A 205       4.411   5.504   6.201  1.00  0.00           H  
ATOM   1208  HA  SER A 205       4.413   7.735   7.954  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       3.971   7.850   5.492  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       2.416   7.077   5.776  1.00  0.00           H  
ATOM   1211  HG  SER A 205       3.209   9.675   6.198  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.739   7.149   9.668  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       1.725   6.881  10.670  1.00  0.00           C  
ATOM   1214  C   PHE A 206       0.615   7.905  10.609  1.00  0.00           C  
ATOM   1215  O   PHE A 206       0.843   9.084  10.333  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       2.316   6.866  12.072  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       3.266   5.733  12.302  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       4.594   5.972  12.604  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       2.825   4.426  12.206  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       5.468   4.925  12.815  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       3.693   3.372  12.414  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       5.017   3.622  12.717  1.00  0.00           C  
ATOM   1223  H   PHE A 206       3.529   7.676   9.910  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       1.307   5.908  10.460  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.844   7.789  12.241  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       1.512   6.778  12.790  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       4.945   6.991  12.680  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       1.787   4.235  11.965  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       6.504   5.123  13.051  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       3.339   2.354  12.337  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       5.699   2.800  12.881  1.00  0.00           H  
ATOM   1232  N   ALA A 207      -0.584   7.438  10.878  1.00  0.00           N  
ATOM   1233  CA  ALA A 207      -1.751   8.290  10.886  1.00  0.00           C  
ATOM   1234  C   ALA A 207      -2.232   8.485  12.309  1.00  0.00           C  
ATOM   1235  O   ALA A 207      -2.953   9.430  12.627  1.00  0.00           O  
ATOM   1236  CB  ALA A 207      -2.837   7.679  10.023  1.00  0.00           C  
ATOM   1237  H   ALA A 207      -0.684   6.485  11.086  1.00  0.00           H  
ATOM   1238  HA  ALA A 207      -1.472   9.239  10.476  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207      -3.707   8.318  10.030  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207      -3.098   6.706  10.415  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207      -2.473   7.573   9.012  1.00  0.00           H  
ATOM   1242  N   ARG A 208      -1.801   7.579  13.155  1.00  0.00           N  
ATOM   1243  CA  ARG A 208      -2.137   7.592  14.568  1.00  0.00           C  
ATOM   1244  C   ARG A 208      -0.876   7.329  15.375  1.00  0.00           C  
ATOM   1245  O   ARG A 208       0.181   7.074  14.796  1.00  0.00           O  
ATOM   1246  CB  ARG A 208      -3.196   6.531  14.881  1.00  0.00           C  
ATOM   1247  CG  ARG A 208      -4.505   6.721  14.132  1.00  0.00           C  
ATOM   1248  CD  ARG A 208      -5.237   7.979  14.575  1.00  0.00           C  
ATOM   1249  NE  ARG A 208      -5.652   7.907  15.974  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208      -6.582   8.687  16.517  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      -7.185   9.615  15.786  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208      -6.906   8.539  17.792  1.00  0.00           N  
ATOM   1253  H   ARG A 208      -1.209   6.877  12.818  1.00  0.00           H  
ATOM   1254  HA  ARG A 208      -2.522   8.570  14.817  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208      -2.800   5.559  14.625  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208      -3.408   6.552  15.940  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208      -4.294   6.797  13.075  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208      -5.138   5.865  14.312  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208      -4.581   8.826  14.448  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      -6.113   8.106  13.956  1.00  0.00           H  
ATOM   1261  HE  ARG A 208      -5.216   7.228  16.542  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      -6.945   9.732  14.820  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      -7.887  10.206  16.193  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208      -6.453   7.835  18.350  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      -7.604   9.126  18.208  1.00  0.00           H  
ATOM   1266  N   SER A 209      -0.990   7.385  16.700  1.00  0.00           N  
ATOM   1267  CA  SER A 209       0.145   7.164  17.590  1.00  0.00           C  
ATOM   1268  C   SER A 209       1.246   8.198  17.343  1.00  0.00           C  
ATOM   1269  O   SER A 209       1.001   9.249  16.743  1.00  0.00           O  
ATOM   1270  CB  SER A 209       0.693   5.747  17.398  1.00  0.00           C  
ATOM   1271  OG  SER A 209      -0.337   4.775  17.514  1.00  0.00           O  
ATOM   1272  H   SER A 209      -1.866   7.577  17.094  1.00  0.00           H  
ATOM   1273  HA  SER A 209      -0.208   7.268  18.605  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       1.139   5.667  16.419  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       1.437   5.554  18.150  1.00  0.00           H  
ATOM   1276  HG  SER A 209      -0.206   4.097  16.839  1.00  0.00           H  
ATOM   1277  N   ARG A 210       2.452   7.908  17.816  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       3.595   8.785  17.592  1.00  0.00           C  
ATOM   1279  C   ARG A 210       4.001   8.766  16.121  1.00  0.00           C  
ATOM   1280  O   ARG A 210       3.766   7.787  15.412  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       4.774   8.345  18.464  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       4.510   8.475  19.955  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       5.654   7.907  20.779  1.00  0.00           C  
ATOM   1284  NE  ARG A 210       5.837   6.472  20.553  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210       6.277   5.617  21.477  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210       6.563   6.037  22.704  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210       6.416   4.334  21.178  1.00  0.00           N  
ATOM   1288  H   ARG A 210       2.578   7.083  18.329  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       3.306   9.788  17.866  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       5.001   7.312  18.249  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       5.632   8.952  18.218  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210       4.389   9.519  20.199  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210       3.604   7.941  20.198  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210       6.564   8.423  20.511  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210       5.443   8.073  21.824  1.00  0.00           H  
ATOM   1296  HE  ARG A 210       5.620   6.127  19.656  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       6.449   7.003  22.947  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210       6.889   5.387  23.394  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210       6.193   4.002  20.255  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210       6.742   3.687  21.871  1.00  0.00           H  
ATOM   1301  N   ASP A 211       4.620   9.849  15.671  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       5.040   9.973  14.277  1.00  0.00           C  
ATOM   1303  C   ASP A 211       6.417   9.350  14.090  1.00  0.00           C  
ATOM   1304  O   ASP A 211       6.997   9.365  13.004  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       5.051  11.448  13.859  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       5.288  11.650  12.373  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       6.392  12.102  11.992  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       4.365  11.368  11.580  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       4.806  10.586  16.292  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       4.333   9.434  13.672  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       4.101  11.892  14.112  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       5.833  11.958  14.401  1.00  0.00           H  
ATOM   1313  N   TYR A 212       6.921   8.784  15.167  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       8.219   8.146  15.166  1.00  0.00           C  
ATOM   1315  C   TYR A 212       8.220   6.999  16.164  1.00  0.00           C  
ATOM   1316  O   TYR A 212       7.896   7.183  17.338  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       9.308   9.161  15.513  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      10.717   8.634  15.368  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      11.235   8.321  14.119  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      11.531   8.458  16.480  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      12.524   7.844  13.980  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      12.822   7.983  16.349  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      13.313   7.678  15.097  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      14.594   7.195  14.964  1.00  0.00           O  
ATOM   1325  H   TYR A 212       6.391   8.785  15.987  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       8.399   7.752  14.177  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       9.209  10.013  14.862  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       9.176   9.477  16.536  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      10.614   8.451  13.246  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      11.143   8.697  17.459  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      12.910   7.606  13.000  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      13.440   7.852  17.224  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      15.012   7.602  14.192  1.00  0.00           H  
ATOM   1334  N   ASP A 213       8.573   5.823  15.686  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       8.573   4.616  16.502  1.00  0.00           C  
ATOM   1336  C   ASP A 213       9.981   4.055  16.574  1.00  0.00           C  
ATOM   1337  O   ASP A 213      10.182   2.854  16.751  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       7.617   3.571  15.914  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       8.126   2.954  14.621  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       8.120   1.706  14.514  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       8.528   3.709  13.708  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       8.849   5.758  14.751  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       8.246   4.883  17.495  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       7.478   2.778  16.633  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       6.664   4.039  15.717  1.00  0.00           H  
ATOM   1346  N   ALA A 214      10.948   4.957  16.419  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      12.361   4.605  16.393  1.00  0.00           C  
ATOM   1348  C   ALA A 214      12.673   3.819  15.135  1.00  0.00           C  
ATOM   1349  O   ALA A 214      13.485   2.892  15.143  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      12.756   3.831  17.636  1.00  0.00           C  
ATOM   1351  H   ALA A 214      10.697   5.891  16.309  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      12.930   5.526  16.375  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      12.191   2.912  17.675  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      12.542   4.424  18.511  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      13.810   3.606  17.599  1.00  0.00           H  
ATOM   1356  N   MET A 215      12.007   4.207  14.056  1.00  0.00           N  
ATOM   1357  CA  MET A 215      12.170   3.555  12.772  1.00  0.00           C  
ATOM   1358  C   MET A 215      13.608   3.673  12.278  1.00  0.00           C  
ATOM   1359  O   MET A 215      14.279   4.681  12.515  1.00  0.00           O  
ATOM   1360  CB  MET A 215      11.215   4.161  11.739  1.00  0.00           C  
ATOM   1361  CG  MET A 215      11.400   5.658  11.544  1.00  0.00           C  
ATOM   1362  SD  MET A 215      10.401   6.327  10.201  1.00  0.00           S  
ATOM   1363  CE  MET A 215       8.749   6.002  10.808  1.00  0.00           C  
ATOM   1364  H   MET A 215      11.379   4.949  14.133  1.00  0.00           H  
ATOM   1365  HA  MET A 215      11.927   2.515  12.905  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      11.374   3.674  10.788  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      10.198   3.985  12.058  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      11.121   6.160  12.458  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      12.441   5.852  11.336  1.00  0.00           H  
ATOM   1370  HE1 MET A 215       8.587   6.551  11.724  1.00  0.00           H  
ATOM   1371  HE2 MET A 215       8.639   4.946  10.998  1.00  0.00           H  
ATOM   1372  HE3 MET A 215       8.024   6.310  10.068  1.00  0.00           H  
ATOM   1373  N   GLY A 216      14.074   2.636  11.610  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      15.417   2.633  11.080  1.00  0.00           C  
ATOM   1375  C   GLY A 216      15.713   1.358  10.328  1.00  0.00           C  
ATOM   1376  O   GLY A 216      15.074   0.332  10.563  1.00  0.00           O  
ATOM   1377  H   GLY A 216      13.500   1.851  11.477  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      15.532   3.474  10.410  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      16.118   2.732  11.895  1.00  0.00           H  
ATOM   1380  N   ALA A 217      16.662   1.421   9.415  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      17.059   0.256   8.649  1.00  0.00           C  
ATOM   1382  C   ALA A 217      18.406  -0.254   9.139  1.00  0.00           C  
ATOM   1383  O   ALA A 217      19.457   0.131   8.625  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      17.109   0.590   7.165  1.00  0.00           C  
ATOM   1385  H   ALA A 217      17.118   2.274   9.256  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      16.316  -0.513   8.798  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      17.868   1.338   6.990  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      16.150   0.972   6.849  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      17.345  -0.299   6.603  1.00  0.00           H  
ATOM   1390  N   ASP A 218      18.369  -1.112  10.145  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      19.583  -1.647  10.745  1.00  0.00           C  
ATOM   1392  C   ASP A 218      19.547  -3.160  10.695  1.00  0.00           C  
ATOM   1393  O   ASP A 218      20.014  -3.843  11.611  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      19.734  -1.172  12.195  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      20.053   0.305  12.299  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      19.111   1.119  12.399  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      21.254   0.661  12.284  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      17.499  -1.413  10.485  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      20.425  -1.296  10.166  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      18.812  -1.358  12.725  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      20.530  -1.729  12.665  1.00  0.00           H  
ATOM   1402  N   THR A 219      18.997  -3.678   9.608  1.00  0.00           N  
ATOM   1403  CA  THR A 219      18.796  -5.103   9.444  1.00  0.00           C  
ATOM   1404  C   THR A 219      20.083  -5.803   9.004  1.00  0.00           C  
ATOM   1405  O   THR A 219      20.099  -6.555   8.030  1.00  0.00           O  
ATOM   1406  CB  THR A 219      17.690  -5.360   8.411  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      16.841  -4.206   8.320  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      16.852  -6.556   8.811  1.00  0.00           C  
ATOM   1409  H   THR A 219      18.710  -3.079   8.887  1.00  0.00           H  
ATOM   1410  HA  THR A 219      18.477  -5.510  10.392  1.00  0.00           H  
ATOM   1411  HB  THR A 219      18.142  -5.551   7.449  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      16.632  -3.893   9.210  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      16.427  -6.378   9.788  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      17.472  -7.437   8.839  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      16.059  -6.694   8.093  1.00  0.00           H  
ATOM   1416  N   ARG A 220      21.160  -5.558   9.738  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      22.443  -6.192   9.462  1.00  0.00           C  
ATOM   1418  C   ARG A 220      22.474  -7.584  10.077  1.00  0.00           C  
ATOM   1419  O   ARG A 220      23.293  -7.878  10.947  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      23.584  -5.346  10.026  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      23.653  -3.947   9.439  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      24.632  -3.077  10.205  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      24.281  -2.992  11.622  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      23.548  -2.015  12.156  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      23.099  -1.023  11.396  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      23.266  -2.034  13.453  1.00  0.00           N  
ATOM   1427  H   ARG A 220      21.087  -4.933  10.493  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      22.554  -6.276   8.391  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      23.457  -5.257  11.095  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      24.521  -5.844   9.824  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      23.972  -4.013   8.410  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      22.672  -3.500   9.488  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      25.622  -3.501  10.113  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      24.623  -2.086   9.780  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      24.608  -3.712  12.210  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      23.310  -1.000  10.415  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      22.529  -0.290  11.799  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      23.604  -2.784  14.034  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      22.720  -1.299  13.862  1.00  0.00           H  
ATOM   1440  N   PHE A 221      21.563  -8.434   9.635  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      21.444  -9.770  10.185  1.00  0.00           C  
ATOM   1442  C   PHE A 221      21.818 -10.807   9.140  1.00  0.00           C  
ATOM   1443  O   PHE A 221      21.200 -11.865   9.040  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      20.027 -10.011  10.706  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      19.602  -8.998  11.730  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      20.317  -8.843  12.905  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      18.493  -8.199  11.515  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      19.936  -7.907  13.844  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      18.106  -7.261  12.452  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      18.828  -7.115  13.618  1.00  0.00           C  
ATOM   1451  H   PHE A 221      20.956  -8.153   8.913  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      22.137  -9.846  11.010  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      19.333  -9.963   9.881  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      19.976 -10.989  11.161  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      21.185  -9.462  13.081  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      17.929  -8.314  10.604  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      20.502  -7.796  14.756  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      17.237  -6.644  12.271  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      18.528  -6.381  14.353  1.00  0.00           H  
ATOM   1460  N   VAL A 222      22.825 -10.476   8.348  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      23.369 -11.403   7.373  1.00  0.00           C  
ATOM   1462  C   VAL A 222      24.845 -11.646   7.659  1.00  0.00           C  
ATOM   1463  O   VAL A 222      25.640 -10.708   7.747  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      23.179 -10.911   5.918  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      21.709 -10.960   5.529  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      23.726  -9.502   5.734  1.00  0.00           C  
ATOM   1467  H   VAL A 222      23.223  -9.584   8.431  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      22.839 -12.339   7.483  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      23.723 -11.574   5.263  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      21.591 -10.595   4.521  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      21.136 -10.343   6.206  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      21.357 -11.980   5.586  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      24.783  -9.496   5.955  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      23.214  -8.826   6.401  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      23.571  -9.187   4.712  1.00  0.00           H  
ATOM   1476  N   GLN A 223      25.201 -12.905   7.834  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      26.562 -13.270   8.181  1.00  0.00           C  
ATOM   1478  C   GLN A 223      27.375 -13.496   6.912  1.00  0.00           C  
ATOM   1479  O   GLN A 223      27.416 -14.610   6.385  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      26.559 -14.531   9.049  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      27.709 -14.605  10.044  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      29.075 -14.567   9.388  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      29.651 -13.498   9.185  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      29.600 -15.732   9.049  1.00  0.00           N  
ATOM   1485  H   GLN A 223      24.531 -13.612   7.720  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      26.997 -12.453   8.737  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      25.633 -14.568   9.603  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      26.615 -15.395   8.404  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      27.635 -13.768  10.722  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      27.621 -15.524  10.602  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      29.084 -16.547   9.236  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      30.487 -15.735   8.631  1.00  0.00           H  
ATOM   1493  N   CYS A 224      28.010 -12.429   6.433  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      28.818 -12.472   5.218  1.00  0.00           C  
ATOM   1495  C   CYS A 224      27.961 -12.851   4.012  1.00  0.00           C  
ATOM   1496  O   CYS A 224      27.864 -14.025   3.648  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      29.984 -13.453   5.374  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      31.062 -13.565   3.924  1.00  0.00           S  
ATOM   1499  H   CYS A 224      27.929 -11.579   6.915  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      29.216 -11.481   5.055  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      30.594 -13.147   6.211  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      29.588 -14.439   5.565  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      30.303 -13.837   2.871  1.00  0.00           H  
ATOM   1504  N   PRO A 225      27.319 -11.852   3.386  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      26.479 -12.058   2.207  1.00  0.00           C  
ATOM   1506  C   PRO A 225      27.194 -12.866   1.134  1.00  0.00           C  
ATOM   1507  O   PRO A 225      28.285 -12.506   0.688  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      26.199 -10.639   1.713  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      26.314  -9.791   2.929  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      27.369 -10.436   3.785  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      25.550 -12.546   2.464  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      26.929 -10.363   0.965  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      25.206 -10.591   1.290  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      26.615  -8.791   2.652  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      25.369  -9.769   3.452  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      28.339 -10.014   3.572  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      27.127 -10.326   4.831  1.00  0.00           H  
ATOM   1518  N   GLU A 226      26.578 -13.960   0.733  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      27.166 -14.857  -0.246  1.00  0.00           C  
ATOM   1520  C   GLU A 226      26.784 -14.431  -1.661  1.00  0.00           C  
ATOM   1521  O   GLU A 226      26.290 -15.229  -2.462  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      26.757 -16.317   0.028  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      25.250 -16.573   0.085  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      24.576 -15.982   1.307  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      24.035 -14.860   1.207  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      24.585 -16.628   2.374  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      25.689 -14.170   1.102  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      28.240 -14.777  -0.149  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      27.167 -16.940  -0.753  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      27.184 -16.621   0.972  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      24.797 -16.140  -0.793  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      25.083 -17.641   0.082  1.00  0.00           H  
ATOM   1533  N   GLY A 227      27.016 -13.158  -1.960  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      26.723 -12.636  -3.279  1.00  0.00           C  
ATOM   1535  C   GLY A 227      27.678 -13.172  -4.320  1.00  0.00           C  
ATOM   1536  O   GLY A 227      27.320 -13.315  -5.489  1.00  0.00           O  
ATOM   1537  H   GLY A 227      27.392 -12.565  -1.274  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      25.715 -12.912  -3.549  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      26.799 -11.559  -3.255  1.00  0.00           H  
ATOM   1540  N   GLU A 228      28.896 -13.475  -3.889  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      29.901 -14.044  -4.773  1.00  0.00           C  
ATOM   1542  C   GLU A 228      29.588 -15.507  -5.045  1.00  0.00           C  
ATOM   1543  O   GLU A 228      29.623 -16.337  -4.134  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      31.307 -13.933  -4.168  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      31.813 -12.509  -3.992  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      31.112 -11.765  -2.879  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      30.329 -10.840  -3.179  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      31.332 -12.108  -1.698  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      29.121 -13.315  -2.950  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      29.872 -13.500  -5.704  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      31.303 -14.408  -3.199  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      31.999 -14.458  -4.809  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      32.869 -12.543  -3.770  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      31.659 -11.973  -4.916  1.00  0.00           H  
ATOM   1555  N   LEU A 229      29.278 -15.817  -6.294  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      28.982 -17.185  -6.687  1.00  0.00           C  
ATOM   1557  C   LEU A 229      30.271 -17.981  -6.843  1.00  0.00           C  
ATOM   1558  O   LEU A 229      30.720 -18.264  -7.954  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      28.172 -17.207  -7.984  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      26.806 -16.519  -7.910  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      26.105 -16.580  -9.256  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      25.940 -17.153  -6.832  1.00  0.00           C  
ATOM   1563  H   LEU A 229      29.245 -15.106  -6.972  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      28.395 -17.634  -5.899  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      28.754 -16.724  -8.754  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      28.016 -18.238  -8.270  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      26.948 -15.480  -7.656  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      25.129 -16.127  -9.175  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      26.000 -17.611  -9.561  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      26.690 -16.045  -9.989  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      25.823 -18.207  -7.038  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      24.970 -16.678  -6.824  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      26.411 -17.025  -5.869  1.00  0.00           H  
ATOM   1574  N   GLN A 230      30.864 -18.329  -5.712  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      32.116 -19.073  -5.682  1.00  0.00           C  
ATOM   1576  C   GLN A 230      31.855 -20.571  -5.772  1.00  0.00           C  
ATOM   1577  O   GLN A 230      32.395 -21.348  -4.984  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      32.869 -18.765  -4.388  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      33.257 -17.305  -4.237  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      33.591 -16.945  -2.805  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      34.735 -17.067  -2.365  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      32.592 -16.496  -2.066  1.00  0.00           N  
ATOM   1583  H   GLN A 230      30.445 -18.067  -4.862  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      32.714 -18.766  -6.524  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      32.246 -19.038  -3.550  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      33.770 -19.359  -4.361  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      34.123 -17.111  -4.852  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      32.434 -16.689  -4.566  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      31.705 -16.426  -2.481  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      32.776 -16.248  -1.135  1.00  0.00           H  
ATOM   1591  N   LYS A 231      31.016 -20.966  -6.729  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      30.631 -22.363  -6.890  1.00  0.00           C  
ATOM   1593  C   LYS A 231      30.056 -22.914  -5.587  1.00  0.00           C  
ATOM   1594  O   LYS A 231      30.429 -23.997  -5.134  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      31.827 -23.206  -7.350  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      32.253 -22.937  -8.786  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      31.199 -23.410  -9.776  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      31.606 -23.130 -11.213  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      31.717 -21.674 -11.487  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      30.652 -20.296  -7.349  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      29.863 -22.404  -7.647  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      32.667 -22.999  -6.703  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      31.569 -24.251  -7.264  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      32.403 -21.874  -8.914  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      33.178 -23.458  -8.980  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      31.057 -24.474  -9.655  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      30.271 -22.898  -9.571  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      32.562 -23.596 -11.400  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      30.864 -23.557 -11.873  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      32.457 -21.253 -10.891  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      30.813 -21.201 -11.285  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      31.960 -21.516 -12.485  1.00  0.00           H  
ATOM   1613  N   ARG A 232      29.143 -22.157  -4.990  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      28.530 -22.550  -3.726  1.00  0.00           C  
ATOM   1615  C   ARG A 232      27.455 -23.599  -3.965  1.00  0.00           C  
ATOM   1616  O   ARG A 232      27.092 -24.356  -3.065  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      27.930 -21.336  -3.005  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      26.793 -20.669  -3.761  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      26.122 -19.588  -2.927  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      25.612 -20.116  -1.660  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      24.436 -19.788  -1.126  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      23.621 -18.940  -1.745  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      24.073 -20.317   0.034  1.00  0.00           N  
ATOM   1624  H   ARG A 232      28.868 -21.316  -5.416  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      29.298 -22.981  -3.110  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      27.555 -21.654  -2.044  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      28.709 -20.604  -2.851  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      27.187 -20.221  -4.660  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      26.060 -21.419  -4.021  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      26.844 -18.812  -2.719  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      25.301 -19.174  -3.492  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      26.189 -20.748  -1.173  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      23.883 -18.538  -2.624  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      22.742 -18.690  -1.326  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      24.685 -20.959   0.509  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      23.186 -20.083   0.443  1.00  0.00           H  
ATOM   1637  N   LYS A 233      26.960 -23.635  -5.188  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      25.946 -24.595  -5.586  1.00  0.00           C  
ATOM   1639  C   LYS A 233      26.230 -25.066  -7.007  1.00  0.00           C  
ATOM   1640  O   LYS A 233      25.679 -24.534  -7.974  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      24.554 -23.965  -5.506  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      23.424 -24.947  -5.775  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      22.077 -24.246  -5.855  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      22.003 -23.308  -7.051  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      20.651 -22.711  -7.206  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      27.294 -22.993  -5.848  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      25.997 -25.439  -4.916  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      24.415 -23.549  -4.519  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      24.491 -23.171  -6.233  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      23.613 -25.448  -6.712  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      23.395 -25.673  -4.976  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      21.301 -24.990  -5.945  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      21.929 -23.675  -4.951  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      22.720 -22.514  -6.916  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      22.246 -23.864  -7.945  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      19.941 -23.460  -7.330  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      20.627 -22.089  -8.038  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      20.407 -22.151  -6.364  1.00  0.00           H  
ATOM   1659  N   THR A 234      27.118 -26.034  -7.131  1.00  0.00           N  
ATOM   1660  CA  THR A 234      27.519 -26.535  -8.433  1.00  0.00           C  
ATOM   1661  C   THR A 234      26.743 -27.799  -8.786  1.00  0.00           C  
ATOM   1662  O   THR A 234      27.041 -28.868  -8.209  1.00  0.00           O  
ATOM   1663  CB  THR A 234      29.029 -26.823  -8.469  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      29.739 -25.700  -7.932  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      29.504 -27.084  -9.892  1.00  0.00           C  
ATOM   1666  OXT THR A 234      25.834 -27.716  -9.632  1.00  0.00           O  
ATOM   1667  H   THR A 234      27.517 -26.427  -6.324  1.00  0.00           H  
ATOM   1668  HA  THR A 234      27.299 -25.773  -9.166  1.00  0.00           H  
ATOM   1669  HB  THR A 234      29.233 -27.696  -7.867  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      29.269 -24.889  -8.160  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      28.936 -27.897 -10.317  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      30.552 -27.346  -9.877  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      29.364 -26.195 -10.488  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 128       0.506  27.638 -14.212  1.00  0.00           N  
ATOM      2  CA  GLY A 128       0.370  26.291 -14.809  1.00  0.00           C  
ATOM      3  C   GLY A 128      -0.829  25.545 -14.260  1.00  0.00           C  
ATOM      4  O   GLY A 128      -1.484  26.022 -13.329  1.00  0.00           O  
ATOM      5  H1  GLY A 128       1.318  28.134 -14.627  1.00  0.00           H  
ATOM      6  H2  GLY A 128       0.648  27.560 -13.186  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -0.354  28.198 -14.386  1.00  0.00           H  
ATOM      8  HA2 GLY A 128       0.261  26.389 -15.879  1.00  0.00           H  
ATOM      9  HA3 GLY A 128       1.263  25.723 -14.597  1.00  0.00           H  
ATOM     10  N   PRO A 129      -1.142  24.366 -14.819  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -2.279  23.556 -14.380  1.00  0.00           C  
ATOM     12  C   PRO A 129      -2.053  22.941 -13.001  1.00  0.00           C  
ATOM     13  O   PRO A 129      -1.050  22.264 -12.767  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -2.372  22.461 -15.446  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -0.994  22.350 -15.997  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -0.405  23.730 -15.928  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -3.193  24.132 -14.371  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -2.690  21.536 -14.989  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -3.078  22.755 -16.208  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -0.414  21.665 -15.397  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -1.035  22.010 -17.021  1.00  0.00           H  
ATOM     22  HD2 PRO A 129       0.650  23.679 -15.711  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -0.576  24.258 -16.855  1.00  0.00           H  
ATOM     24  N   HIS A 130      -2.981  23.196 -12.091  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -2.916  22.636 -10.750  1.00  0.00           C  
ATOM     26  C   HIS A 130      -3.372  21.186 -10.767  1.00  0.00           C  
ATOM     27  O   HIS A 130      -4.553  20.900 -10.971  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -3.781  23.445  -9.777  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -3.239  24.808  -9.467  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -3.742  25.966 -10.023  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -2.247  25.197  -8.633  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -3.081  27.003  -9.549  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -2.171  26.564  -8.704  1.00  0.00           N  
ATOM     34  H   HIS A 130      -3.737  23.773 -12.332  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -1.888  22.674 -10.424  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -4.765  23.570 -10.201  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -3.862  22.901  -8.847  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -4.481  26.021 -10.669  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -1.629  24.550  -8.025  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -3.257  28.036  -9.806  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -1.593  27.135  -8.145  1.00  0.00           H  
ATOM     42  N   MET A 131      -2.431  20.275 -10.583  1.00  0.00           N  
ATOM     43  CA  MET A 131      -2.742  18.856 -10.566  1.00  0.00           C  
ATOM     44  C   MET A 131      -3.265  18.451  -9.199  1.00  0.00           C  
ATOM     45  O   MET A 131      -2.684  18.799  -8.172  1.00  0.00           O  
ATOM     46  CB  MET A 131      -1.509  18.028 -10.926  1.00  0.00           C  
ATOM     47  CG  MET A 131      -1.772  16.530 -10.978  1.00  0.00           C  
ATOM     48  SD  MET A 131      -0.299  15.574 -11.392  1.00  0.00           S  
ATOM     49  CE  MET A 131       0.066  16.201 -13.031  1.00  0.00           C  
ATOM     50  H   MET A 131      -1.502  20.565 -10.449  1.00  0.00           H  
ATOM     51  HA  MET A 131      -3.511  18.680 -11.300  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -1.151  18.342 -11.893  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -0.742  18.211 -10.190  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -2.131  16.209 -10.012  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -2.531  16.339 -11.724  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -0.783  16.035 -13.678  1.00  0.00           H  
ATOM     57  HE2 MET A 131       0.926  15.686 -13.429  1.00  0.00           H  
ATOM     58  HE3 MET A 131       0.276  17.259 -12.974  1.00  0.00           H  
ATOM     59  N   GLU A 132      -4.363  17.723  -9.195  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -5.003  17.307  -7.960  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.598  15.916  -8.108  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.179  15.585  -9.143  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -6.094  18.306  -7.566  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -7.118  18.556  -8.662  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -8.228  19.484  -8.222  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -7.986  20.708  -8.135  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -9.351  19.001  -7.974  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -4.754  17.447 -10.051  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -4.250  17.286  -7.188  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -6.613  17.930  -6.698  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -5.629  19.248  -7.315  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -6.616  18.998  -9.511  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -7.552  17.612  -8.954  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.425  15.097  -7.086  1.00  0.00           N  
ATOM     75  CA  THR A 133      -5.992  13.767  -7.069  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.491  13.430  -5.673  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.905  13.856  -4.674  1.00  0.00           O  
ATOM     78  CB  THR A 133      -4.951  12.718  -7.474  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.098  13.238  -8.505  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.629  11.457  -7.966  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.890  15.388  -6.322  1.00  0.00           H  
ATOM     82  HA  THR A 133      -6.816  13.733  -7.767  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.363  12.472  -6.606  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -3.627  14.009  -8.159  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -6.248  11.055  -7.178  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -4.882  10.731  -8.245  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.243  11.692  -8.820  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.575  12.683  -5.608  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.093  12.210  -4.339  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.406  10.917  -3.939  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.553   9.886  -4.600  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.605  12.007  -4.409  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.393  13.305  -4.453  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.888  13.074  -4.465  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.529  13.365  -5.493  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.432  12.592  -3.447  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.044  12.448  -6.435  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.875  12.960  -3.597  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.840  11.439  -5.296  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.920  11.448  -3.540  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.144  13.892  -3.582  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.119  13.849  -5.345  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.642  10.988  -2.866  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.919   9.837  -2.366  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.363   9.515  -0.952  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.573  10.414  -0.136  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.414  10.101  -2.373  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.822  10.508  -3.722  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.322  10.678  -3.604  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.156   9.482  -4.790  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.559  11.844  -2.393  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.136   8.997  -3.006  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.207  10.888  -1.663  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.912   9.204  -2.042  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.244  11.456  -4.022  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.916  10.971  -4.560  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.881   9.743  -3.295  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.105  11.439  -2.870  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.807   8.509  -4.478  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.675   9.758  -5.716  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -5.226   9.453  -4.937  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.526   8.241  -0.670  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.837   7.798   0.676  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.728   6.893   1.197  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.372   5.903   0.562  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.208   7.076   0.743  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.435   6.469   2.127  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.319   6.005  -0.328  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.475   7.491   3.238  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.452   7.574  -1.387  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.887   8.676   1.305  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.978   7.810   0.556  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.376   5.940   2.131  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.635   5.775   2.343  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -8.146   6.445  -1.298  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -9.306   5.570  -0.300  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -7.583   5.237  -0.143  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -7.552   8.048   3.246  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -8.600   6.988   4.185  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -9.303   8.165   3.075  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.162   7.258   2.338  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.066   6.502   2.920  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.157   6.488   4.441  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.695   7.413   5.051  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.722   7.084   2.474  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.629   8.591   2.608  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.240   9.114   2.307  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.959   9.432   1.130  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.423   9.214   3.247  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.493   8.055   2.806  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.140   5.486   2.561  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.938   6.643   3.070  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.561   6.827   1.439  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.325   9.046   1.918  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.893   8.866   3.616  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.637   5.429   5.040  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.650   5.308   6.479  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.195   3.947   6.941  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.666   3.160   6.152  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.240   4.723   4.489  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -2.998   6.056   6.901  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.655   5.477   6.835  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.403   3.674   8.218  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.043   2.395   8.800  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.139   1.378   8.524  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.303   1.604   8.861  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.830   2.543  10.313  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.591   1.225  11.036  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.492   1.388  12.543  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -1.369   1.342  13.082  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -3.543   1.546  13.200  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.831   4.348   8.788  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.125   2.061   8.340  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.977   3.181  10.483  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.705   3.009  10.742  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.411   0.557  10.817  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.669   0.793  10.674  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.775   0.273   7.901  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.729  -0.788   7.653  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.103  -1.444   8.963  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.248  -1.988   9.661  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.190  -1.865   6.703  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.237  -2.943   6.481  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -3.766  -1.251   5.388  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.837   0.168   7.619  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.614  -0.349   7.211  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.324  -2.319   7.160  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.540  -3.355   7.435  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -4.822  -3.728   5.868  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -6.097  -2.515   5.988  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.364  -2.020   4.744  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.011  -0.500   5.570  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -4.622  -0.794   4.912  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.369  -1.375   9.304  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.835  -1.970  10.542  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.633  -3.236  10.270  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.684  -4.145  11.102  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.661  -0.966  11.374  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.735  -0.325  10.549  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -8.245  -1.618  12.614  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.007  -0.913   8.708  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -5.962  -2.236  11.117  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.012  -0.180  11.687  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -9.341  -1.090  10.088  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -8.278   0.291   9.786  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -9.353   0.291  11.184  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -8.791  -0.880  13.183  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -7.447  -2.019  13.219  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -8.913  -2.416  12.320  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.226  -3.315   9.091  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.026  -4.471   8.745  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.050  -4.684   7.242  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.034  -3.729   6.463  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.445  -4.305   9.269  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.198  -5.613   9.418  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.617  -5.410   9.893  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -12.847  -5.423  11.122  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.511  -5.223   9.043  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.117  -2.589   8.441  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.579  -5.335   9.212  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.403  -3.821  10.230  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -10.994  -3.680   8.582  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.220  -6.114   8.462  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.677  -6.229  10.137  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.111  -5.944   6.862  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.120  -6.349   5.461  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.162  -7.436   5.236  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.000  -8.574   5.680  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.736  -6.869   4.990  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.694  -5.750   5.035  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.831  -7.445   3.581  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.318  -6.178   4.567  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.178  -6.627   7.559  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.380  -5.485   4.866  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.427  -7.662   5.654  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.020  -4.939   4.401  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.604  -5.391   6.050  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.524  -8.274   3.576  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -6.856  -7.788   3.265  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.179  -6.680   2.902  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.940  -6.948   5.220  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.650  -5.330   4.585  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.384  -6.562   3.559  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.243  -7.076   4.569  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.280  -8.029   4.224  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.285  -8.256   2.722  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.448  -7.324   1.944  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.649  -7.526   4.697  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.815  -8.401   4.262  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.684  -9.841   4.719  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.092 -10.130   5.756  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -15.238 -10.755   3.944  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.350  -6.137   4.296  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -12.054  -8.962   4.719  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.647  -7.479   5.775  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.806  -6.535   4.304  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.727  -7.993   4.672  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.871  -8.387   3.183  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -15.698 -10.454   3.129  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -15.172 -11.698   4.212  1.00  0.00           H  
ATOM    261  N   ILE A 145     -12.080  -9.493   2.324  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -12.046  -9.848   0.920  1.00  0.00           C  
ATOM    263  C   ILE A 145     -13.033 -10.971   0.664  1.00  0.00           C  
ATOM    264  O   ILE A 145     -13.257 -11.813   1.531  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.620 -10.269   0.482  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.648  -9.094   0.642  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.607 -10.770  -0.957  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.955  -7.916  -0.262  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.961 -10.195   2.996  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.342  -8.981   0.347  1.00  0.00           H  
ATOM    271  HB  ILE A 145     -10.299 -11.078   1.120  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.685  -8.743   1.663  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.648  -9.431   0.420  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.599 -11.039  -1.236  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.966  -9.990  -1.613  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -11.248 -11.635  -1.042  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.962  -8.244  -1.292  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.198  -7.156  -0.133  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.922  -7.507  -0.006  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.640 -10.967  -0.507  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.610 -11.987  -0.862  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.906 -13.104  -1.618  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.048 -12.834  -2.461  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.717 -11.384  -1.727  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.824 -12.370  -2.019  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.618 -13.267  -2.856  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -17.907 -12.244  -1.411  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.394 -10.297  -1.179  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -15.035 -12.382   0.046  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.142 -10.535  -1.216  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.293 -11.057  -2.665  1.00  0.00           H  
ATOM    292  N   ARG A 147     -14.253 -14.351  -1.330  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -13.579 -15.480  -1.947  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.565 -16.332  -2.739  1.00  0.00           C  
ATOM    295  O   ARG A 147     -14.297 -17.500  -3.028  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.878 -16.345  -0.894  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.714 -15.662  -0.192  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -12.169 -14.756   0.939  1.00  0.00           C  
ATOM    299  NE  ARG A 147     -11.037 -14.123   1.614  1.00  0.00           N  
ATOM    300  CZ  ARG A 147     -11.032 -13.778   2.901  1.00  0.00           C  
ATOM    301  NH1 ARG A 147     -12.109 -13.976   3.653  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -9.951 -13.224   3.434  1.00  0.00           N  
ATOM    303  H   ARG A 147     -15.001 -14.536  -0.726  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.837 -15.088  -2.627  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -13.600 -16.631  -0.144  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -12.504 -17.236  -1.374  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -11.067 -16.417   0.216  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -11.170 -15.072  -0.914  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -12.810 -13.987   0.531  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -12.723 -15.344   1.654  1.00  0.00           H  
ATOM    311  HE  ARG A 147     -10.230 -13.951   1.075  1.00  0.00           H  
ATOM    312 HH11 ARG A 147     -12.935 -14.385   3.254  1.00  0.00           H  
ATOM    313 HH12 ARG A 147     -12.097 -13.728   4.625  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -9.136 -13.060   2.868  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -9.938 -12.977   4.405  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.703 -15.747  -3.091  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.689 -16.434  -3.903  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.618 -15.906  -5.329  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.288 -16.409  -6.233  1.00  0.00           O  
ATOM    320  CB  SER A 148     -18.096 -16.231  -3.330  1.00  0.00           C  
ATOM    321  OG  SER A 148     -18.519 -14.879  -3.440  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.879 -14.817  -2.816  1.00  0.00           H  
ATOM    323  HA  SER A 148     -16.450 -17.488  -3.903  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -18.787 -16.851  -3.869  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -18.100 -16.510  -2.286  1.00  0.00           H  
ATOM    326  HG  SER A 148     -17.804 -14.287  -3.145  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.785 -14.886  -5.511  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.624 -14.232  -6.799  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.111 -15.212  -7.845  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.073 -15.857  -7.665  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.649 -13.038  -6.708  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.092 -12.054  -5.619  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -14.550 -12.335  -8.055  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -16.461 -11.451  -5.856  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.264 -14.563  -4.748  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.588 -13.862  -7.107  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.670 -13.422  -6.459  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.118 -12.566  -4.669  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -14.378 -11.245  -5.566  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -14.140 -13.014  -8.787  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -13.911 -11.472  -7.965  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -15.535 -12.020  -8.369  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -16.709 -10.793  -5.038  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.195 -12.239  -5.918  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -16.454 -10.892  -6.780  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.864 -15.314  -8.932  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.522 -16.192 -10.037  1.00  0.00           C  
ATOM    348  C   THR A 150     -14.208 -15.758 -10.686  1.00  0.00           C  
ATOM    349  O   THR A 150     -13.264 -16.540 -10.788  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.666 -16.241 -11.084  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -16.312 -17.097 -12.175  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -17.037 -14.860 -11.617  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.686 -14.778  -8.980  1.00  0.00           H  
ATOM    354  HA  THR A 150     -15.394 -17.186  -9.635  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.532 -16.648 -10.599  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -16.803 -17.926 -12.102  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -17.277 -14.208 -10.791  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -17.893 -14.945 -12.270  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -16.204 -14.451 -12.169  1.00  0.00           H  
ATOM    360  N   GLY A 151     -14.160 -14.514 -11.112  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -12.938 -13.951 -11.650  1.00  0.00           C  
ATOM    362  C   GLY A 151     -13.016 -12.445 -11.740  1.00  0.00           C  
ATOM    363  O   GLY A 151     -12.335 -11.732 -11.001  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.982 -13.978 -11.095  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -12.113 -14.225 -11.009  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -12.768 -14.354 -12.637  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.857 -11.966 -12.640  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -14.084 -10.545 -12.758  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.973 -10.026 -11.648  1.00  0.00           C  
ATOM    370  O   GLY A 152     -15.617 -10.811 -10.950  1.00  0.00           O  
ATOM    371  H   GLY A 152     -14.325 -12.585 -13.240  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -13.136 -10.032 -12.718  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -14.556 -10.341 -13.708  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.995  -8.705 -11.488  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.808  -8.044 -10.465  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.407  -8.484  -9.060  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.242  -8.954  -8.284  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.304  -8.314 -10.680  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.871  -7.712 -11.929  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.261  -8.497 -12.989  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -18.131  -6.416 -12.219  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -18.750  -7.665 -13.892  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -18.692  -6.396 -13.470  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.446  -8.150 -12.081  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.631  -6.980 -10.552  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.463  -9.379 -10.730  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.855  -7.915  -9.840  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.937  -5.560 -11.590  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -19.146  -7.971 -14.848  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -19.160  -5.634 -13.877  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.131  -8.333  -8.730  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.669  -8.641  -7.391  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.075  -7.517  -6.455  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.102  -6.351  -6.852  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.155  -8.829  -7.355  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.634  -9.847  -8.357  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.150 -10.096  -8.165  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.628 -11.183  -9.087  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -9.745 -10.820 -10.526  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.494  -7.991  -9.391  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.150  -9.553  -7.072  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.684  -7.882  -7.552  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.872  -9.159  -6.365  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.164 -10.776  -8.226  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.801  -9.474  -9.357  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.612  -9.182  -8.364  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.981 -10.397  -7.141  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -8.591 -11.361  -8.856  1.00  0.00           H  
ATOM    409  HE3 LYS A 154     -10.193 -12.086  -8.908  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -9.226 -11.507 -11.110  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -9.350  -9.874 -10.695  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154     -10.745 -10.824 -10.820  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.387  -7.860  -5.222  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.890  -6.884  -4.275  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.448  -7.221  -2.863  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.196  -8.382  -2.535  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.419  -6.809  -4.345  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.105  -8.162  -4.248  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.617  -8.055  -4.230  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.304  -8.898  -3.654  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.148  -7.022  -4.859  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.268  -8.786  -4.929  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.482  -5.923  -4.545  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.774  -6.191  -3.535  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.700  -6.354  -5.284  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.813  -8.759  -5.099  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.782  -8.651  -3.340  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.544  -6.385  -5.298  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.125  -6.932  -4.864  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.357  -6.198  -2.037  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.955  -6.377  -0.666  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.261  -5.151   0.160  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.850  -4.189  -0.343  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.572  -5.297  -2.361  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.481  -7.226  -0.252  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.892  -6.568  -0.631  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.867  -5.176   1.415  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.094  -4.057   2.309  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.824  -3.783   3.105  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.354  -4.645   3.849  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.245  -4.400   3.261  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.107  -3.218   3.661  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.900  -2.676   2.483  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.916  -1.633   2.924  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.908  -2.188   3.887  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.412  -5.979   1.767  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.352  -3.188   1.723  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.880  -5.132   2.787  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.829  -4.829   4.159  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.797  -3.532   4.431  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.470  -2.435   4.045  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.217  -2.220   1.782  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.420  -3.493   2.004  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.391  -0.817   3.395  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.439  -1.268   2.054  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.571  -1.446   4.184  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -18.425  -2.561   4.729  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.446  -2.960   3.443  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.260  -2.599   2.949  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.055  -2.241   3.679  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.373  -1.244   4.775  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.204  -0.357   4.598  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.008  -1.634   2.749  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.691  -1.263   3.429  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.860  -2.502   3.709  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.910  -0.268   2.596  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.659  -1.949   2.327  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.654  -3.140   4.124  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.798  -2.347   1.964  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.424  -0.743   2.303  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.912  -0.798   4.380  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.694  -3.039   2.788  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.385  -3.137   4.408  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -6.911  -2.209   4.131  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -6.984  -0.031   3.100  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -8.493   0.633   2.475  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -7.695  -0.695   1.628  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.719  -1.397   5.906  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.839  -0.446   6.987  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.495   0.235   7.217  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.486  -0.435   7.460  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.298  -1.153   8.273  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.450  -1.957   7.994  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.633  -0.161   9.369  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.140  -2.180   6.035  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.576   0.295   6.714  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.492  -1.789   8.620  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.533  -2.080   7.039  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -10.720   0.331   9.693  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.070  -0.689  10.202  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -12.328   0.573   8.995  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.477   1.553   7.117  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.251   2.310   7.294  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.377   3.292   8.444  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.376   4.005   8.572  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.843   3.042   5.993  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.903   2.153   5.186  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.188   4.390   6.280  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.581   2.699   3.817  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.315   2.035   6.945  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.468   1.604   7.535  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.736   3.221   5.415  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.973   2.047   5.724  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.356   1.181   5.063  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.905   4.859   5.348  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.310   4.240   6.889  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.886   5.026   6.804  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.489   2.783   3.242  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -5.899   2.027   3.318  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.122   3.671   3.915  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.360   3.301   9.283  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.298   4.196  10.419  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.459   5.411  10.072  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.288   5.285   9.698  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.690   3.475  11.620  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -7.609   2.465  12.277  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -6.854   1.606  13.278  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -6.372   2.410  14.470  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -5.457   1.620  15.331  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.605   2.684   9.127  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.302   4.511  10.659  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.807   2.949  11.293  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -6.409   4.207  12.359  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -8.398   2.991  12.793  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -8.034   1.829  11.515  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -7.506   0.822  13.629  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.997   1.169  12.785  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.852   3.284  14.114  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -7.230   2.711  15.051  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -4.588   1.383  14.806  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -5.916   0.736  15.635  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -5.199   2.166  16.178  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.047   6.584  10.189  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.324   7.810   9.922  1.00  0.00           C  
ATOM    535  C   THR A 162      -5.980   8.480  11.241  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.230   7.908  12.309  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.137   8.784   9.041  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.298   9.241   9.747  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -7.566   8.116   7.744  1.00  0.00           C  
ATOM    540  H   THR A 162      -7.977   6.633  10.501  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.410   7.556   9.404  1.00  0.00           H  
ATOM    542  HB  THR A 162      -6.516   9.633   8.802  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -8.914   8.501   9.855  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -6.692   7.789   7.201  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -8.121   8.820   7.143  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.191   7.264   7.970  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.401   9.663  11.181  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.102  10.405  12.389  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.391  10.775  13.123  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.480  10.659  14.348  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.304  11.677  12.060  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -3.231  11.351  11.168  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -3.740  12.312  13.321  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.155  10.036  10.308  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.499   9.778  13.028  1.00  0.00           H  
ATOM    556  HB  THR A 163      -4.963  12.386  11.580  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -3.107  12.074  10.538  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -3.085  11.609  13.813  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -4.549  12.577  13.985  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.182  13.199  13.059  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.398  11.199  12.365  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.672  11.610  12.942  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.587  10.428  13.265  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.997  10.255  14.410  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.388  12.572  11.996  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -10.661  13.128  12.598  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -11.759  12.747  12.143  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -10.569  13.948  13.532  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.266  11.304  11.397  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.456  12.133  13.860  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -8.731  13.398  11.765  1.00  0.00           H  
ATOM    572  HB3 ASP A 164      -9.639  12.050  11.085  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.905   9.611  12.266  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.903   8.551  12.439  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.575   7.329  11.599  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.666   7.351  10.774  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.294   9.062  12.049  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.400   9.483  10.590  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.104   9.745  10.059  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.654  10.952  11.260  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.455   9.712  11.398  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.912   8.267  13.477  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -13.016   8.279  12.227  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.539   9.913  12.665  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -11.852  10.402  10.456  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -11.962   8.711   9.975  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.607  10.522  12.249  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -15.671  11.240  11.040  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.016  11.822  11.214  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.317   6.256  11.815  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.186   5.063  11.008  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.424   4.911  10.135  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.550   4.893  10.631  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.990   3.828  11.894  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -12.091   3.620  12.923  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.920   2.337  13.706  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.436   2.396  14.859  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.267   1.263  13.177  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.996   6.258  12.522  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.322   5.185  10.371  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.948   2.954  11.265  1.00  0.00           H  
ATOM    602  HB3 GLU A 166     -10.053   3.926  12.421  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.082   4.449  13.614  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -13.041   3.588  12.411  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.218   4.830   8.840  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.324   4.775   7.901  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.203   3.543   7.008  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.096   3.063   6.746  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.367   6.062   7.051  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.345   7.204   7.920  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.616   6.120   6.183  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.298   4.797   8.502  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.241   4.710   8.468  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.495   6.086   6.412  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -12.886   7.930   7.482  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -15.492   6.122   6.812  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.642   5.257   5.532  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.599   7.020   5.585  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.339   3.024   6.556  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.360   1.818   5.749  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.528   2.170   4.276  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.377   2.986   3.915  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.499   0.874   6.181  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.387   0.547   7.673  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.470  -0.402   5.356  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.487  -0.360   8.177  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.189   3.479   6.741  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.418   1.306   5.886  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.440   1.371   5.997  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.444   0.057   7.858  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.428   1.466   8.241  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.543  -0.925   5.534  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.545  -0.152   4.306  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.300  -1.032   5.637  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.455  -1.295   7.638  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.446   0.114   8.021  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.347  -0.547   9.231  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.719   1.553   3.433  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.725   1.847   2.011  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.990   0.588   1.197  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.508  -0.497   1.530  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.395   2.487   1.609  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.074   3.713   2.429  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.785   4.892   2.252  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -11.077   3.683   3.395  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.513   6.009   3.015  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.797   4.799   4.160  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.519   5.959   3.967  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.250   7.071   4.732  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.096   0.876   3.790  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.522   2.553   1.825  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.598   1.771   1.747  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.437   2.783   0.572  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.564   4.928   1.504  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.514   2.773   3.542  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -13.078   6.916   2.863  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -10.016   4.759   4.905  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.303   7.241   4.724  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.772   0.743   0.139  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.132  -0.373  -0.722  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.989  -0.722  -1.658  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.348   0.160  -2.230  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.376  -0.035  -1.535  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.610   0.190  -0.685  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.816   0.568  -1.513  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.128   1.775  -1.595  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.451  -0.341  -2.093  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.111   1.639  -0.076  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.342  -1.225  -0.093  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.187   0.865  -2.103  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.578  -0.846  -2.218  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.828  -0.720  -0.148  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.408   0.983   0.019  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.739  -2.006  -1.813  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.658  -2.471  -2.666  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.195  -2.971  -3.998  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.040  -3.865  -4.041  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.884  -3.586  -1.955  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.674  -3.150  -1.116  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.856  -1.749  -0.554  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.439  -4.141   0.011  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.300  -2.665  -1.345  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -11.995  -1.640  -2.846  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.571  -4.106  -1.304  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.537  -4.280  -2.704  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.796  -3.144  -1.739  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -10.016  -1.501   0.075  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -11.766  -1.708   0.025  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -10.914  -1.042  -1.368  1.00  0.00           H  
ATOM    690 HD21 LEU A 171      -9.554  -3.859   0.562  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.307  -5.130  -0.401  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.291  -4.140   0.676  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.704  -2.380  -5.078  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.046  -2.843  -6.407  1.00  0.00           C  
ATOM    695  C   GLY A 172     -11.928  -3.678  -6.997  1.00  0.00           C  
ATOM    696  O   GLY A 172     -10.942  -3.951  -6.314  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.106  -1.613  -4.973  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -13.946  -3.441  -6.353  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.223  -1.991  -7.045  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.065  -4.061  -8.261  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.061  -4.892  -8.927  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.667  -4.289  -8.819  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.706  -4.988  -8.498  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.419  -5.094 -10.398  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -12.379  -6.240 -10.611  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -13.591  -6.061 -10.592  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.841  -7.431 -10.816  1.00  0.00           N  
ATOM    708  H   ASN A 173     -12.858  -3.779  -8.763  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.057  -5.855  -8.437  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -11.882  -4.196 -10.773  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -10.518  -5.293 -10.957  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -10.858  -7.502 -10.813  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -12.436  -8.188 -10.985  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.569  -2.987  -9.067  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.294  -2.286  -8.993  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.735  -2.313  -7.584  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.530  -2.452  -7.387  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.454  -0.840  -9.450  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -8.644  -0.694 -10.945  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -7.389  -1.105 -11.701  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -7.546  -0.922 -13.202  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -6.321  -1.330 -13.935  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.378  -2.484  -9.304  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.601  -2.787  -9.650  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.313  -0.410  -8.956  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.571  -0.284  -9.165  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -9.464  -1.323 -11.257  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -8.870   0.334 -11.163  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -6.564  -0.499 -11.360  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -7.182  -2.145 -11.496  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -8.377  -1.523 -13.542  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -7.749   0.119 -13.406  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -6.074  -2.313 -13.695  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -5.524  -0.713 -13.678  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -6.478  -1.266 -14.960  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.616  -2.173  -6.610  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.215  -2.209  -5.212  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.682  -3.581  -4.831  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.603  -3.680  -4.250  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.367  -1.803  -4.290  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.651  -0.311  -4.309  1.00  0.00           C  
ATOM    742  SD  MET A 175     -10.265   0.264  -5.902  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.898   2.010  -5.775  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.557  -2.023  -6.841  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.415  -1.495  -5.094  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.262  -2.325  -4.596  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.120  -2.089  -3.280  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.391  -0.090  -3.554  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.736   0.218  -4.078  1.00  0.00           H  
ATOM    750  HE1 MET A 175     -10.189   2.507  -6.689  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.835   2.140  -5.615  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.441   2.435  -4.944  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.423  -4.635  -5.170  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -7.961  -6.001  -4.926  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.625  -6.228  -5.620  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.683  -6.745  -5.019  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -8.981  -7.074  -5.397  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.088  -7.276  -4.363  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.299  -8.402  -5.680  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.126  -6.189  -4.366  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.295  -4.490  -5.598  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.817  -6.114  -3.861  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.425  -6.729  -6.317  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.590  -8.211  -4.560  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.647  -7.312  -3.377  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -9.038  -9.113  -6.022  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -7.833  -8.768  -4.778  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.550  -8.265  -6.445  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.619  -6.169  -5.329  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -10.646  -5.238  -4.188  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.853  -6.379  -3.592  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.557  -5.820  -6.880  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.330  -5.903  -7.662  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.186  -5.207  -6.943  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.143  -5.805  -6.677  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.542  -5.244  -9.023  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.278  -5.209  -9.860  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.889  -6.264 -10.404  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.678  -4.119  -9.990  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.364  -5.448  -7.304  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.085  -6.944  -7.802  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.300  -5.786  -9.560  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.877  -4.229  -8.870  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.415  -3.946  -6.614  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.398  -3.130  -5.987  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.953  -3.660  -4.641  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.755  -3.776  -4.391  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.300  -3.558  -6.807  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.540  -3.089  -6.641  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.784  -2.131  -5.860  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.902  -3.995  -3.771  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.555  -4.442  -2.429  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.827  -5.779  -2.466  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.872  -5.999  -1.720  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.794  -4.513  -1.516  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.918  -5.481  -1.917  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.672  -6.877  -1.354  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.259  -4.955  -1.433  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.849  -3.934  -4.033  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.880  -3.702  -2.024  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.454  -4.804  -0.540  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.215  -3.521  -1.446  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -5.954  -5.555  -2.992  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -4.730  -7.254  -1.727  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.470  -7.536  -1.663  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.640  -6.830  -0.276  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.243  -4.862  -0.358  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -8.042  -5.642  -1.723  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.448  -3.988  -1.875  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.276  -6.663  -3.341  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.644  -7.964  -3.506  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.238  -7.814  -4.085  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.277  -8.379  -3.562  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.484  -8.880  -4.417  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.814  -8.997  -3.892  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.859 -10.262  -4.531  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.067  -6.438  -3.879  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.578  -8.425  -2.532  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.532  -8.438  -5.403  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.358  -8.280  -4.250  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -1.863 -10.174  -4.941  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -3.464 -10.879  -5.179  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -2.806 -10.713  -3.551  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.123  -7.033  -5.155  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.154  -6.823  -5.826  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.151  -6.105  -4.914  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.365  -6.267  -5.055  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.067  -6.019  -7.111  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.133  -5.985  -8.045  1.00  0.00           C  
ATOM    830  CD  LYS A 181       1.503  -7.381  -8.525  1.00  0.00           C  
ATOM    831  CE  LYS A 181       2.557  -7.336  -9.620  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       2.051  -6.673 -10.850  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.928  -6.602  -5.525  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.555  -7.791  -6.084  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.897  -6.450  -7.649  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.314  -5.001  -6.844  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.893  -5.373  -8.902  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       1.976  -5.560  -7.520  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.890  -7.947  -7.692  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.617  -7.865  -8.911  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       3.413  -6.789  -9.254  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       2.852  -8.346  -9.860  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       2.779  -6.692 -11.589  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       1.802  -5.683 -10.651  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       1.204  -7.167 -11.200  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.638  -5.319  -3.975  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.488  -4.584  -3.046  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.736  -5.368  -1.769  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.514  -4.935  -0.911  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.874  -3.227  -2.698  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.114  -2.168  -3.753  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.588  -1.945  -4.004  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       3.038  -2.156  -5.149  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.303  -1.559  -3.057  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.337  -5.232  -3.905  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.436  -4.418  -3.535  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.192  -3.348  -2.576  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.298  -2.881  -1.767  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.648  -2.483  -4.676  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.672  -1.240  -3.424  1.00  0.00           H  
ATOM    861  N   LYS A 183       1.066  -6.518  -1.656  1.00  0.00           N  
ATOM    862  CA  LYS A 183       1.197  -7.393  -0.495  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.730  -6.694   0.771  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.388  -6.761   1.808  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.647  -7.853  -0.338  1.00  0.00           C  
ATOM    866  CG  LYS A 183       3.126  -8.735  -1.472  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.517 -10.124  -1.383  1.00  0.00           C  
ATOM    868  CE  LYS A 183       3.126 -11.069  -2.404  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       2.591 -12.448  -2.262  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.465  -6.788  -2.383  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.572  -8.260  -0.663  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.285  -6.982  -0.292  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.739  -8.404   0.584  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.833  -8.282  -2.411  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       4.202  -8.816  -1.426  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.691 -10.520  -0.394  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       1.455 -10.052  -1.562  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       2.899 -10.705  -3.395  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       4.197 -11.089  -2.264  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       2.775 -12.806  -1.303  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       3.046 -13.081  -2.950  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       1.566 -12.452  -2.433  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.411  -6.027   0.689  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -0.929  -5.271   1.814  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.481  -6.196   2.891  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.247  -7.118   2.608  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.035  -4.293   1.367  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.581  -3.502   2.547  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.510  -3.356   0.289  1.00  0.00           C  
ATOM    890  H   VAL A 184      -0.938  -6.048  -0.143  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.116  -4.695   2.230  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -2.845  -4.870   0.947  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -2.996  -4.183   3.275  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -3.351  -2.827   2.204  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -1.782  -2.935   3.001  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.651  -2.821   0.664  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -2.282  -2.652   0.016  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.224  -3.932  -0.580  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.056  -5.950   4.118  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.549  -6.674   5.275  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.011  -5.685   6.328  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.589  -4.527   6.322  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.451  -7.571   5.856  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.015  -8.736   4.964  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       1.157  -9.471   5.592  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -1.176  -9.688   4.731  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.383  -5.251   4.249  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.385  -7.281   4.966  1.00  0.00           H  
ATOM    909  HB2 LEU A 185       0.415  -6.957   6.057  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -0.805  -7.978   6.790  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.304  -8.350   4.007  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.868  -9.850   6.560  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       1.990  -8.792   5.705  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.448 -10.294   4.957  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -1.973  -9.167   4.224  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -1.534 -10.057   5.680  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -0.845 -10.518   4.124  1.00  0.00           H  
ATOM    918  N   ALA A 186      -2.889  -6.130   7.214  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.330  -5.297   8.322  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.133  -4.854   9.150  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.301  -5.673   9.545  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.340  -6.038   9.183  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.254  -7.038   7.117  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.814  -4.423   7.909  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -5.178  -6.347   8.574  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -4.689  -5.387   9.971  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -3.873  -6.908   9.617  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.043  -3.559   9.410  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.886  -3.022  10.088  1.00  0.00           C  
ATOM    930  C   GLY A 187       0.015  -2.222   9.166  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.908  -1.514   9.632  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.793  -2.963   9.184  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.219  -2.381  10.891  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.318  -3.839  10.506  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.192  -2.352   7.860  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.598  -1.602   6.885  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.048  -0.260   6.584  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.221  -0.040   6.888  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.750  -2.368   5.571  1.00  0.00           C  
ATOM    940  CG  ASP A 188       2.147  -2.236   4.991  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.753  -3.276   4.653  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.653  -1.097   4.886  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.879  -2.974   7.537  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.576  -1.433   7.311  1.00  0.00           H  
ATOM    945  HB2 ASP A 188       0.535  -3.410   5.733  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.048  -1.970   4.854  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.728   0.639   6.005  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.208   1.914   5.541  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.265   1.975   4.024  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.335   1.836   3.426  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.985   3.103   6.138  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.515   4.423   5.541  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.828   3.121   7.645  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.678   0.428   5.866  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.824   1.988   5.855  1.00  0.00           H  
ATOM    956  HB  VAL A 189       2.032   2.979   5.907  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       1.097   5.233   5.958  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.529   4.574   5.774  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.646   4.400   4.470  1.00  0.00           H  
ATOM    960 HG21 VAL A 189      -0.222   3.092   7.898  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.265   4.025   8.036  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.327   2.263   8.071  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.879   2.222   3.409  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.978   2.206   1.955  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.832   3.370   1.479  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.617   3.924   2.247  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.547   0.872   1.386  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.081   0.816   1.460  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.938  -0.327   2.106  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.639   0.805   2.864  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.646   2.508   3.951  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.022   2.334   1.564  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.250   0.808   0.349  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.489   1.679   0.955  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.425  -0.078   0.962  1.00  0.00           H  
ATOM    976 HG21 ILE A 190       0.126  -0.344   1.939  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.378  -1.237   1.726  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.134  -0.251   3.168  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.151   0.030   3.437  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.699   0.609   2.826  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.464   1.763   3.330  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.658   3.743   0.225  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.389   4.852  -0.356  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.155   4.379  -1.578  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.640   3.596  -2.378  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.418   5.979  -0.727  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.360   5.494  -1.537  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.024   3.245  -0.338  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.091   5.213   0.379  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.946   6.746  -1.270  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.000   6.403   0.173  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.027   4.712  -1.124  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.383   4.842  -1.717  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.233   4.416  -2.813  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.594   5.604  -3.691  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.068   6.632  -3.201  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.525   3.748  -2.306  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.200   2.687  -1.249  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.281   3.125  -3.470  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.424   2.094  -0.586  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.723   5.508  -1.073  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.684   3.697  -3.403  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.151   4.508  -1.868  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.653   1.881  -1.714  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.588   3.133  -0.479  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -8.172   2.636  -3.101  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -6.649   2.401  -3.961  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -7.559   3.897  -4.172  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -8.054   1.640  -1.336  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.971   2.874  -0.078  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.118   1.345   0.129  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.350   5.457  -4.981  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.624   6.502  -5.955  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.016   6.311  -6.543  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.250   5.357  -7.278  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.579   6.428  -7.067  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.573   7.636  -7.972  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.434   7.720  -8.868  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.674   8.485  -7.814  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.960   4.612  -5.303  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.566   7.460  -5.463  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.602   6.335  -6.625  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.776   5.554  -7.672  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.936   7.206  -6.216  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.317   7.077  -6.672  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.427   7.306  -8.175  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.324   6.775  -8.832  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.213   8.071  -5.926  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.177   7.909  -4.413  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.708   6.553  -3.973  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.200   6.424  -4.232  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.720   5.094  -3.819  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.698   7.963  -5.639  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.646   6.073  -6.450  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.895   9.074  -6.166  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.232   7.938  -6.257  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.157   8.009  -4.075  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.782   8.684  -3.964  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.190   5.780  -4.518  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.524   6.433  -2.915  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.718   7.190  -3.675  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.383   6.560  -5.287  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -13.751   5.063  -3.935  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.489   4.912  -2.822  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.295   4.346  -4.403  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.509   8.094  -8.709  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.527   8.446 -10.119  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.168   7.262 -11.013  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.862   6.982 -11.992  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.587   9.608 -10.382  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.809   8.464  -8.131  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.528   8.770 -10.358  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -6.572   9.300 -10.180  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.847  10.433  -9.737  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -7.672   9.915 -11.413  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.090   6.571 -10.682  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.597   5.490 -11.527  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.903   4.109 -10.944  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.934   3.112 -11.669  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -5.091   5.651 -11.738  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.424   5.828 -10.499  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.599   6.806  -9.859  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.089   5.575 -12.483  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.700   4.768 -12.221  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.905   6.515 -12.359  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.700   6.668 -10.101  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.145   4.049  -9.641  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.353   2.771  -8.984  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -6.045   2.148  -8.545  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.990   0.971  -8.193  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.199   4.877  -9.115  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.982   2.919  -8.119  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.849   2.100  -9.669  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.989   2.948  -8.577  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.654   2.489  -8.229  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.411   2.564  -6.722  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.752   3.553  -6.074  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.623   3.320  -9.014  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.387   3.732  -8.226  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.332   5.242  -8.040  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.225   5.620  -6.572  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.236   7.095  -6.373  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.110   3.881  -8.851  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.571   1.460  -8.536  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.296   2.745  -9.865  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.109   4.217  -9.371  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.414   3.259  -7.256  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.507   3.412  -8.764  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.471   5.629  -8.562  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.231   5.681  -8.449  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.061   5.184  -6.042  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.303   5.218  -6.179  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.219   7.319  -5.358  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -2.091   7.513  -6.798  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.401   7.520  -6.821  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.838   1.504  -6.166  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.489   1.471  -4.753  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.975   1.515  -4.584  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.238   0.792  -5.257  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.062   0.220  -4.027  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.579   0.337  -3.854  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.398   0.014  -2.670  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.373  -0.051  -5.079  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.635   0.723  -6.725  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.913   2.352  -4.293  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.846  -0.645  -4.636  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.892  -0.304  -3.045  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.826   1.360  -3.610  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.817  -0.861  -2.195  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.573   0.879  -2.048  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -1.336  -0.124  -2.807  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -4.951   0.432  -5.947  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -6.402   0.264  -4.958  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.332  -1.123  -5.205  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.518   2.377  -3.695  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.899   2.499  -3.401  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.141   2.270  -1.914  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.495   2.890  -1.074  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.428   3.888  -3.804  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.072   4.163  -5.164  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.940   3.966  -3.647  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.160   2.946  -3.205  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.429   1.748  -3.968  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.973   4.630  -3.163  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.081   3.340  -5.672  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.406   3.239  -4.294  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.207   3.759  -2.621  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.279   4.957  -3.915  1.00  0.00           H  
ATOM   1129  N   LYS A 201       2.052   1.373  -1.593  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.342   1.048  -0.208  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.451   1.951   0.329  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.518   2.065  -0.274  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.740  -0.422  -0.101  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.973  -0.896   1.322  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.418  -2.352   1.368  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.736  -2.569   0.637  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.545  -2.916  -0.800  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.555   0.921  -2.305  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.445   1.214   0.369  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.958  -1.026  -0.534  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.651  -0.574  -0.661  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.737  -0.283   1.772  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       2.054  -0.793   1.878  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.540  -2.647   2.399  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       2.657  -2.965   0.906  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       5.313  -1.657   0.701  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       5.275  -3.368   1.124  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       5.461  -3.159  -1.231  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.137  -2.112  -1.321  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       3.905  -3.732  -0.890  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.184   2.601   1.454  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.137   3.537   2.045  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.860   2.881   3.214  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.085   2.777   3.218  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.439   4.812   2.553  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.552   5.569   1.554  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.255   5.780   0.223  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.236   4.848   1.357  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.323   2.447   1.903  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.859   3.803   1.288  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.826   4.540   3.399  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.204   5.491   2.899  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.331   6.546   1.961  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       4.132   6.393   0.371  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       2.580   6.271  -0.465  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       3.549   4.823  -0.183  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.644   5.370   0.623  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.701   4.812   2.294  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       1.429   3.840   1.014  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.092   2.427   4.197  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.679   1.873   5.400  1.00  0.00           C  
ATOM   1172  C   GLY A 203       5.172   2.955   6.343  1.00  0.00           C  
ATOM   1173  O   GLY A 203       6.324   3.389   6.255  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.117   2.456   4.098  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       3.940   1.273   5.909  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.513   1.245   5.125  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.298   3.396   7.240  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.646   4.432   8.204  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.256   3.991   9.612  1.00  0.00           C  
ATOM   1180  O   ARG A 204       5.113   3.725  10.452  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       3.952   5.751   7.846  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       4.371   6.936   8.709  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       5.817   7.352   8.453  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       6.783   6.392   8.992  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       7.961   6.122   8.430  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       8.328   6.735   7.313  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       8.773   5.236   8.994  1.00  0.00           N  
ATOM   1188  H   ARG A 204       3.399   3.007   7.262  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       5.713   4.573   8.166  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       4.175   5.990   6.817  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       2.885   5.620   7.950  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       3.726   7.772   8.489  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       4.265   6.665   9.749  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       5.968   7.435   7.389  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       5.987   8.314   8.915  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       6.539   5.927   9.826  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       7.719   7.405   6.880  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       9.218   6.536   6.897  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       8.502   4.771   9.841  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       9.660   5.024   8.574  1.00  0.00           H  
ATOM   1201  N   SER A 205       2.959   3.913   9.858  1.00  0.00           N  
ATOM   1202  CA  SER A 205       2.442   3.395  11.113  1.00  0.00           C  
ATOM   1203  C   SER A 205       2.388   1.868  11.070  1.00  0.00           C  
ATOM   1204  O   SER A 205       1.313   1.271  11.032  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.047   3.967  11.366  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.043   5.378  11.205  1.00  0.00           O  
ATOM   1207  H   SER A 205       2.328   4.234   9.188  1.00  0.00           H  
ATOM   1208  HA  SER A 205       3.105   3.706  11.906  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       0.350   3.534  10.665  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       0.741   3.732  12.373  1.00  0.00           H  
ATOM   1211  HG  SER A 205       0.798   5.790  12.042  1.00  0.00           H  
ATOM   1212  N   PHE A 206       3.555   1.245  11.056  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       3.649  -0.203  10.967  1.00  0.00           C  
ATOM   1214  C   PHE A 206       4.537  -0.739  12.083  1.00  0.00           C  
ATOM   1215  O   PHE A 206       5.002   0.027  12.930  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       4.206  -0.617   9.594  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       5.651  -0.241   9.370  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       6.642  -1.209   9.396  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       6.016   1.073   9.139  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       7.968  -0.871   9.197  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       7.339   1.417   8.939  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       8.316   0.444   8.969  1.00  0.00           C  
ATOM   1223  H   PHE A 206       4.380   1.775  11.116  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       2.656  -0.611  11.084  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       4.125  -1.688   9.492  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       3.617  -0.145   8.821  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       6.371  -2.238   9.576  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       5.253   1.838   9.113  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       8.731  -1.636   9.221  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       7.608   2.448   8.760  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       9.350   0.711   8.815  1.00  0.00           H  
ATOM   1232  N   ALA A 207       4.760  -2.049  12.088  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       5.676  -2.670  13.034  1.00  0.00           C  
ATOM   1234  C   ALA A 207       7.116  -2.282  12.702  1.00  0.00           C  
ATOM   1235  O   ALA A 207       7.849  -3.038  12.059  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       5.506  -4.182  13.019  1.00  0.00           C  
ATOM   1237  H   ALA A 207       4.290  -2.615  11.439  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       5.433  -2.309  14.023  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       4.476  -4.430  13.229  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       6.142  -4.623  13.770  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       5.777  -4.566  12.047  1.00  0.00           H  
ATOM   1242  N   ARG A 208       7.498  -1.086  13.133  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       8.796  -0.512  12.809  1.00  0.00           C  
ATOM   1244  C   ARG A 208       9.918  -1.235  13.546  1.00  0.00           C  
ATOM   1245  O   ARG A 208       9.676  -1.957  14.515  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       8.805   0.980  13.163  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       8.780   1.261  14.659  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       8.598   2.743  14.950  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       7.212   3.176  14.757  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       6.808   4.447  14.803  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       7.683   5.426  14.997  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       5.522   4.737  14.655  1.00  0.00           N  
ATOM   1253  H   ARG A 208       6.879  -0.570  13.690  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       8.952  -0.619  11.746  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       9.697   1.429  12.753  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       7.940   1.447  12.717  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       7.961   0.715  15.103  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       9.713   0.929  15.093  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       8.885   2.935  15.972  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       9.236   3.305  14.285  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       6.540   2.474  14.604  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       8.656   5.216  15.111  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       7.372   6.380  15.033  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       4.853   4.006  14.505  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       5.210   5.692  14.705  1.00  0.00           H  
ATOM   1266  N   SER A 209      11.140  -1.040  13.079  1.00  0.00           N  
ATOM   1267  CA  SER A 209      12.305  -1.643  13.706  1.00  0.00           C  
ATOM   1268  C   SER A 209      12.784  -0.764  14.857  1.00  0.00           C  
ATOM   1269  O   SER A 209      12.205   0.294  15.114  1.00  0.00           O  
ATOM   1270  CB  SER A 209      13.416  -1.827  12.668  1.00  0.00           C  
ATOM   1271  OG  SER A 209      12.945  -2.557  11.545  1.00  0.00           O  
ATOM   1272  H   SER A 209      11.268  -0.459  12.299  1.00  0.00           H  
ATOM   1273  HA  SER A 209      12.015  -2.608  14.095  1.00  0.00           H  
ATOM   1274  HB2 SER A 209      13.759  -0.860  12.335  1.00  0.00           H  
ATOM   1275  HB3 SER A 209      14.238  -2.367  13.115  1.00  0.00           H  
ATOM   1276  HG  SER A 209      12.768  -1.946  10.818  1.00  0.00           H  
ATOM   1277  N   ARG A 210      13.832  -1.190  15.548  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      14.355  -0.423  16.667  1.00  0.00           C  
ATOM   1279  C   ARG A 210      14.951   0.893  16.181  1.00  0.00           C  
ATOM   1280  O   ARG A 210      15.794   0.914  15.285  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      15.408  -1.221  17.438  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      14.853  -2.458  18.125  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      15.928  -3.190  18.914  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      16.959  -3.765  18.050  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      18.153  -4.173  18.485  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      18.485  -4.025  19.763  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      19.014  -4.728  17.639  1.00  0.00           N  
ATOM   1288  H   ARG A 210      14.271  -2.032  15.291  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      13.529  -0.203  17.327  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      16.181  -1.529  16.753  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      15.844  -0.583  18.193  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      14.064  -2.160  18.800  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      14.453  -3.124  17.375  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      16.392  -2.492  19.594  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      15.462  -3.984  19.480  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      16.740  -3.871  17.096  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      17.839  -3.611  20.408  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      19.384  -4.329  20.091  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      18.768  -4.841  16.674  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      19.915  -5.049  17.963  1.00  0.00           H  
ATOM   1301  N   ASP A 211      14.514   1.986  16.784  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      14.998   3.317  16.423  1.00  0.00           C  
ATOM   1303  C   ASP A 211      16.281   3.626  17.174  1.00  0.00           C  
ATOM   1304  O   ASP A 211      16.808   4.736  17.117  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      13.942   4.381  16.732  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      13.672   4.514  18.217  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      14.088   5.527  18.815  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      13.045   3.600  18.794  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      13.850   1.899  17.502  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      15.206   3.316  15.367  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      14.282   5.335  16.361  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      13.018   4.116  16.240  1.00  0.00           H  
ATOM   1313  N   TYR A 212      16.778   2.621  17.868  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      18.020   2.727  18.614  1.00  0.00           C  
ATOM   1315  C   TYR A 212      19.221   2.666  17.667  1.00  0.00           C  
ATOM   1316  O   TYR A 212      20.349   2.965  18.058  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      18.084   1.604  19.661  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      19.367   1.554  20.464  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      19.729   2.600  21.304  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      20.210   0.455  20.385  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      20.900   2.550  22.039  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      21.379   0.397  21.116  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      21.720   1.445  21.941  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      22.888   1.388  22.666  1.00  0.00           O  
ATOM   1325  H   TYR A 212      16.281   1.778  17.886  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      18.022   3.680  19.120  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      17.269   1.729  20.357  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      17.973   0.654  19.158  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      19.086   3.463  21.377  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      19.941  -0.366  19.737  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      21.166   3.371  22.688  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      22.022  -0.468  21.038  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      22.740   1.743  23.551  1.00  0.00           H  
ATOM   1334  N   ASP A 213      18.954   2.304  16.410  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      19.996   2.151  15.391  1.00  0.00           C  
ATOM   1336  C   ASP A 213      20.966   1.052  15.801  1.00  0.00           C  
ATOM   1337  O   ASP A 213      22.073   1.312  16.272  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      20.743   3.472  15.148  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      21.792   3.362  14.055  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      21.420   3.362  12.863  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      23.000   3.290  14.382  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      18.023   2.128  16.162  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      19.511   1.851  14.475  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      20.031   4.231  14.859  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      21.234   3.774  16.062  1.00  0.00           H  
ATOM   1346  N   ALA A 214      20.533  -0.184  15.635  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      21.325  -1.325  16.045  1.00  0.00           C  
ATOM   1348  C   ALA A 214      21.477  -2.315  14.902  1.00  0.00           C  
ATOM   1349  O   ALA A 214      20.891  -3.396  14.914  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      20.703  -1.989  17.261  1.00  0.00           C  
ATOM   1351  H   ALA A 214      19.657  -0.333  15.216  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      22.302  -0.965  16.324  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      20.617  -1.268  18.060  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      21.327  -2.810  17.582  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      19.721  -2.360  17.005  1.00  0.00           H  
ATOM   1356  N   MET A 215      22.232  -1.918  13.892  1.00  0.00           N  
ATOM   1357  CA  MET A 215      22.570  -2.803  12.789  1.00  0.00           C  
ATOM   1358  C   MET A 215      24.073  -2.797  12.549  1.00  0.00           C  
ATOM   1359  O   MET A 215      24.581  -3.510  11.686  1.00  0.00           O  
ATOM   1360  CB  MET A 215      21.831  -2.383  11.516  1.00  0.00           C  
ATOM   1361  CG  MET A 215      20.320  -2.383  11.665  1.00  0.00           C  
ATOM   1362  SD  MET A 215      19.461  -2.047  10.113  1.00  0.00           S  
ATOM   1363  CE  MET A 215      20.046  -0.392   9.755  1.00  0.00           C  
ATOM   1364  H   MET A 215      22.552  -0.994  13.874  1.00  0.00           H  
ATOM   1365  HA  MET A 215      22.267  -3.799  13.063  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      22.143  -1.386  11.244  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      22.092  -3.063  10.720  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      20.011  -3.348  12.034  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      20.044  -1.623  12.383  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      19.584  -0.038   8.845  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      21.118  -0.408   9.634  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      19.784   0.264  10.571  1.00  0.00           H  
ATOM   1373  N   GLY A 216      24.777  -1.985  13.325  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      26.217  -1.891  13.196  1.00  0.00           C  
ATOM   1375  C   GLY A 216      26.935  -2.579  14.337  1.00  0.00           C  
ATOM   1376  O   GLY A 216      27.853  -3.368  14.118  1.00  0.00           O  
ATOM   1377  H   GLY A 216      24.310  -1.442  13.992  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      26.517  -2.351  12.265  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      26.501  -0.850  13.180  1.00  0.00           H  
ATOM   1380  N   ALA A 217      26.510  -2.285  15.559  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      27.087  -2.913  16.742  1.00  0.00           C  
ATOM   1382  C   ALA A 217      26.159  -3.990  17.281  1.00  0.00           C  
ATOM   1383  O   ALA A 217      26.239  -4.380  18.445  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      27.367  -1.881  17.817  1.00  0.00           C  
ATOM   1385  H   ALA A 217      25.795  -1.622  15.671  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      28.023  -3.368  16.454  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      27.806  -2.369  18.675  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      26.440  -1.408  18.110  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      28.049  -1.138  17.436  1.00  0.00           H  
ATOM   1390  N   ASP A 218      25.282  -4.465  16.421  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      24.333  -5.488  16.788  1.00  0.00           C  
ATOM   1392  C   ASP A 218      24.887  -6.821  16.348  1.00  0.00           C  
ATOM   1393  O   ASP A 218      24.886  -7.146  15.164  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      22.971  -5.227  16.147  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      21.876  -6.107  16.719  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      21.534  -5.945  17.911  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      21.337  -6.952  15.981  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      25.306  -4.151  15.505  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      24.232  -5.483  17.864  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      22.697  -4.195  16.308  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      23.040  -5.414  15.085  1.00  0.00           H  
ATOM   1402  N   THR A 219      25.421  -7.536  17.313  1.00  0.00           N  
ATOM   1403  CA  THR A 219      26.127  -8.791  17.092  1.00  0.00           C  
ATOM   1404  C   THR A 219      25.227  -9.888  16.518  1.00  0.00           C  
ATOM   1405  O   THR A 219      24.851 -10.839  17.204  1.00  0.00           O  
ATOM   1406  CB  THR A 219      26.770  -9.262  18.409  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      25.763  -9.414  19.419  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      27.805  -8.251  18.878  1.00  0.00           C  
ATOM   1409  H   THR A 219      25.355  -7.194  18.220  1.00  0.00           H  
ATOM   1410  HA  THR A 219      26.922  -8.597  16.388  1.00  0.00           H  
ATOM   1411  HB  THR A 219      27.258 -10.210  18.242  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      25.139 -10.102  19.143  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      27.348  -7.272  18.941  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      28.624  -8.221  18.176  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      28.174  -8.539  19.852  1.00  0.00           H  
ATOM   1416  N   ARG A 220      24.894  -9.740  15.250  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      24.130 -10.739  14.511  1.00  0.00           C  
ATOM   1418  C   ARG A 220      25.066 -11.678  13.762  1.00  0.00           C  
ATOM   1419  O   ARG A 220      24.785 -12.077  12.633  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      23.192 -10.060  13.512  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      22.101  -9.230  14.158  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      21.072 -10.101  14.858  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      20.304 -10.910  13.913  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      19.178 -11.549  14.226  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      18.702 -11.497  15.466  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      18.527 -12.238  13.298  1.00  0.00           N  
ATOM   1427  H   ARG A 220      25.153  -8.907  14.799  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      23.548 -11.309  15.217  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      23.775  -9.412  12.875  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      22.723 -10.820  12.904  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      22.547  -8.565  14.883  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      21.605  -8.647  13.394  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      21.581 -10.756  15.548  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      20.393  -9.465  15.402  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      20.642 -10.970  12.989  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      19.190 -10.981  16.174  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      17.845 -11.970  15.697  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      18.879 -12.280  12.359  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      17.673 -12.716  13.532  1.00  0.00           H  
ATOM   1440  N   PHE A 221      26.172 -12.039  14.395  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      27.168 -12.892  13.762  1.00  0.00           C  
ATOM   1442  C   PHE A 221      26.788 -14.342  13.924  1.00  0.00           C  
ATOM   1443  O   PHE A 221      27.524 -15.140  14.510  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      28.551 -12.620  14.345  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      28.943 -11.178  14.245  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      29.297 -10.633  13.025  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      28.942 -10.369  15.366  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      29.643  -9.301  12.921  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      29.291  -9.035  15.271  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      29.641  -8.500  14.047  1.00  0.00           C  
ATOM   1451  H   PHE A 221      26.315 -11.740  15.316  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      27.176 -12.669  12.710  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      28.560 -12.900  15.387  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      29.283 -13.206  13.811  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      29.297 -11.262  12.146  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      28.666 -10.792  16.322  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      29.918  -8.886  11.963  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      29.289  -8.412  16.152  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      29.911  -7.457  13.970  1.00  0.00           H  
ATOM   1460  N   VAL A 222      25.622 -14.662  13.394  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      25.065 -15.985  13.488  1.00  0.00           C  
ATOM   1462  C   VAL A 222      23.667 -15.972  12.876  1.00  0.00           C  
ATOM   1463  O   VAL A 222      22.979 -14.949  12.915  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      25.021 -16.455  14.960  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      23.684 -16.162  15.625  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      25.385 -17.917  15.047  1.00  0.00           C  
ATOM   1467  H   VAL A 222      25.113 -13.967  12.917  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      25.694 -16.659  12.924  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      25.776 -15.901  15.498  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      22.899 -16.682  15.100  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      23.496 -15.098  15.593  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      23.712 -16.492  16.653  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      26.355 -18.061  14.594  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      24.648 -18.503  14.523  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      25.422 -18.217  16.082  1.00  0.00           H  
ATOM   1476  N   GLN A 223      23.255 -17.083  12.291  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      21.957 -17.146  11.642  1.00  0.00           C  
ATOM   1478  C   GLN A 223      21.074 -18.179  12.326  1.00  0.00           C  
ATOM   1479  O   GLN A 223      20.196 -18.782  11.711  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      22.121 -17.460  10.155  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      21.106 -16.744   9.277  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      21.431 -16.861   7.803  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      22.187 -16.060   7.259  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      20.843 -17.837   7.139  1.00  0.00           N  
ATOM   1485  H   GLN A 223      23.831 -17.878  12.295  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      21.494 -16.177  11.746  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      23.111 -17.163   9.842  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      22.009 -18.523  10.007  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      20.132 -17.174   9.451  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      21.091 -15.699   9.546  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      20.226 -18.431   7.627  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      21.041 -17.932   6.183  1.00  0.00           H  
ATOM   1493  N   CYS A 224      21.324 -18.384  13.611  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      20.479 -19.240  14.426  1.00  0.00           C  
ATOM   1495  C   CYS A 224      19.062 -18.652  14.524  1.00  0.00           C  
ATOM   1496  O   CYS A 224      18.088 -19.357  14.264  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      21.101 -19.446  15.814  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      20.161 -20.533  16.910  1.00  0.00           S  
ATOM   1499  H   CYS A 224      22.099 -17.950  14.021  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      20.415 -20.197  13.929  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      22.084 -19.876  15.696  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      21.194 -18.489  16.302  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      21.032 -21.191  17.670  1.00  0.00           H  
ATOM   1504  N   PRO A 225      18.911 -17.350  14.878  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      17.609 -16.680  14.831  1.00  0.00           C  
ATOM   1506  C   PRO A 225      17.249 -16.253  13.407  1.00  0.00           C  
ATOM   1507  O   PRO A 225      17.035 -15.071  13.128  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      17.815 -15.461  15.728  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      19.254 -15.126  15.567  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      19.966 -16.438  15.380  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      16.824 -17.305  15.233  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      17.180 -14.655  15.395  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      17.580 -15.715  16.750  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      19.391 -14.497  14.701  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      19.617 -14.627  16.455  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      20.761 -16.336  14.655  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      20.358 -16.787  16.322  1.00  0.00           H  
ATOM   1518  N   GLU A 226      17.200 -17.228  12.510  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      16.926 -16.979  11.103  1.00  0.00           C  
ATOM   1520  C   GLU A 226      15.432 -16.751  10.889  1.00  0.00           C  
ATOM   1521  O   GLU A 226      14.686 -17.685  10.589  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      17.412 -18.172  10.275  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      17.265 -18.003   8.774  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      17.593 -19.279   8.029  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      16.688 -20.124   7.862  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      18.759 -19.454   7.619  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      17.344 -18.154  12.810  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      17.466 -16.094  10.805  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      18.456 -18.339  10.490  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      16.852 -19.045  10.570  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      16.246 -17.723   8.552  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      17.935 -17.225   8.441  1.00  0.00           H  
ATOM   1533  N   GLY A 227      14.999 -15.510  11.055  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      13.591 -15.192  10.927  1.00  0.00           C  
ATOM   1535  C   GLY A 227      12.856 -15.419  12.228  1.00  0.00           C  
ATOM   1536  O   GLY A 227      11.697 -15.844  12.239  1.00  0.00           O  
ATOM   1537  H   GLY A 227      15.642 -14.802  11.277  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      13.488 -14.157  10.637  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      13.155 -15.817  10.163  1.00  0.00           H  
ATOM   1540  N   GLU A 228      13.536 -15.136  13.326  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      12.983 -15.355  14.649  1.00  0.00           C  
ATOM   1542  C   GLU A 228      12.472 -14.050  15.245  1.00  0.00           C  
ATOM   1543  O   GLU A 228      13.255 -13.188  15.643  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      14.040 -15.975  15.565  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      13.538 -16.257  16.968  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      12.322 -17.155  16.977  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      11.192 -16.629  16.927  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      12.494 -18.391  17.044  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      14.437 -14.757  13.244  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      12.155 -16.041  14.552  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      14.374 -16.905  15.132  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      14.879 -15.299  15.635  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      14.326 -16.738  17.528  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      13.280 -15.321  17.440  1.00  0.00           H  
ATOM   1555  N   LEU A 229      11.158 -13.911  15.299  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      10.535 -12.735  15.885  1.00  0.00           C  
ATOM   1557  C   LEU A 229       9.899 -13.094  17.221  1.00  0.00           C  
ATOM   1558  O   LEU A 229       8.868 -12.532  17.596  1.00  0.00           O  
ATOM   1559  CB  LEU A 229       9.476 -12.138  14.948  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      10.010 -11.435  13.694  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      10.530 -12.439  12.676  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229       8.927 -10.565  13.080  1.00  0.00           C  
ATOM   1563  H   LEU A 229      10.589 -14.623  14.938  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      11.309 -12.002  16.054  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229       8.820 -12.935  14.632  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229       8.894 -11.423  15.510  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      10.833 -10.793  13.974  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      11.317 -13.028  13.121  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      10.916 -11.914  11.816  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229       9.724 -13.090  12.369  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229       8.616  -9.821  13.797  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229       8.082 -11.182  12.811  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229       9.314 -10.078  12.198  1.00  0.00           H  
ATOM   1574  N   GLN A 230      10.521 -14.047  17.916  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      10.034 -14.531  19.202  1.00  0.00           C  
ATOM   1576  C   GLN A 230       8.691 -15.229  19.005  1.00  0.00           C  
ATOM   1577  O   GLN A 230       7.747 -15.047  19.776  1.00  0.00           O  
ATOM   1578  CB  GLN A 230       9.921 -13.375  20.203  1.00  0.00           C  
ATOM   1579  CG  GLN A 230       9.752 -13.815  21.646  1.00  0.00           C  
ATOM   1580  CD  GLN A 230       9.527 -12.642  22.577  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230       8.960 -11.621  22.181  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230       9.977 -12.770  23.814  1.00  0.00           N  
ATOM   1583  H   GLN A 230      11.329 -14.451  17.541  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      10.748 -15.252  19.574  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      10.814 -12.772  20.138  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230       9.070 -12.767  19.933  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230       8.900 -14.475  21.711  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      10.642 -14.342  21.957  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      10.427 -13.607  24.065  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230       9.837 -12.023  24.436  1.00  0.00           H  
ATOM   1591  N   LYS A 231       8.621 -16.042  17.961  1.00  0.00           N  
ATOM   1592  CA  LYS A 231       7.386 -16.721  17.600  1.00  0.00           C  
ATOM   1593  C   LYS A 231       7.253 -18.035  18.363  1.00  0.00           C  
ATOM   1594  O   LYS A 231       7.418 -19.125  17.813  1.00  0.00           O  
ATOM   1595  CB  LYS A 231       7.322 -16.940  16.082  1.00  0.00           C  
ATOM   1596  CG  LYS A 231       8.557 -17.609  15.497  1.00  0.00           C  
ATOM   1597  CD  LYS A 231       8.526 -17.608  13.979  1.00  0.00           C  
ATOM   1598  CE  LYS A 231       9.756 -18.284  13.398  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231       9.808 -18.164  11.918  1.00  0.00           N1+
ATOM   1600  H   LYS A 231       9.435 -16.205  17.426  1.00  0.00           H  
ATOM   1601  HA  LYS A 231       6.570 -16.077  17.892  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231       6.466 -17.558  15.858  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231       7.197 -15.982  15.599  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231       9.435 -17.075  15.829  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231       8.601 -18.631  15.848  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231       7.645 -18.137  13.645  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231       8.489 -16.586  13.630  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      10.638 -17.824  13.819  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231       9.735 -19.331  13.666  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      10.628 -18.684  11.545  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231       9.894 -17.166  11.641  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231       8.944 -18.555  11.496  1.00  0.00           H  
ATOM   1613  N   ARG A 232       6.944 -17.921  19.644  1.00  0.00           N  
ATOM   1614  CA  ARG A 232       6.837 -19.082  20.515  1.00  0.00           C  
ATOM   1615  C   ARG A 232       5.437 -19.679  20.451  1.00  0.00           C  
ATOM   1616  O   ARG A 232       4.812 -19.943  21.477  1.00  0.00           O  
ATOM   1617  CB  ARG A 232       7.190 -18.700  21.957  1.00  0.00           C  
ATOM   1618  CG  ARG A 232       8.586 -18.116  22.103  1.00  0.00           C  
ATOM   1619  CD  ARG A 232       9.647 -19.095  21.630  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      10.959 -18.465  21.502  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      11.649 -18.418  20.365  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      11.168 -18.988  19.265  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      12.825 -17.810  20.329  1.00  0.00           N  
ATOM   1624  H   ARG A 232       6.774 -17.028  20.014  1.00  0.00           H  
ATOM   1625  HA  ARG A 232       7.542 -19.820  20.167  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232       6.477 -17.968  22.308  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232       7.124 -19.581  22.577  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232       8.654 -17.214  21.513  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232       8.761 -17.883  23.143  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232       9.715 -19.903  22.341  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232       9.353 -19.486  20.671  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      11.345 -18.052  22.312  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      10.288 -19.466  19.286  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      11.683 -18.931  18.395  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      13.197 -17.384  21.161  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      13.350 -17.770  19.477  1.00  0.00           H  
ATOM   1637  N   LYS A 233       4.958 -19.909  19.237  1.00  0.00           N  
ATOM   1638  CA  LYS A 233       3.635 -20.482  19.023  1.00  0.00           C  
ATOM   1639  C   LYS A 233       3.708 -22.006  19.074  1.00  0.00           C  
ATOM   1640  O   LYS A 233       3.198 -22.700  18.192  1.00  0.00           O  
ATOM   1641  CB  LYS A 233       3.073 -20.018  17.674  1.00  0.00           C  
ATOM   1642  CG  LYS A 233       2.999 -18.504  17.539  1.00  0.00           C  
ATOM   1643  CD  LYS A 233       2.453 -18.081  16.183  1.00  0.00           C  
ATOM   1644  CE  LYS A 233       1.018 -18.544  15.986  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233       0.456 -18.072  14.694  1.00  0.00           N1+
ATOM   1646  H   LYS A 233       5.516 -19.693  18.459  1.00  0.00           H  
ATOM   1647  HA  LYS A 233       2.989 -20.135  19.814  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233       3.704 -20.397  16.884  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233       2.078 -20.418  17.554  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233       2.352 -18.116  18.310  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233       3.991 -18.094  17.660  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233       2.485 -17.005  16.114  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233       3.072 -18.512  15.410  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233       0.997 -19.623  16.002  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233       0.415 -18.161  16.794  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233       1.046 -18.400  13.904  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233       0.421 -17.035  14.673  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      -0.509 -18.444  14.567  1.00  0.00           H  
ATOM   1659  N   THR A 234       4.353 -22.514  20.114  1.00  0.00           N  
ATOM   1660  CA  THR A 234       4.554 -23.943  20.277  1.00  0.00           C  
ATOM   1661  C   THR A 234       3.318 -24.588  20.901  1.00  0.00           C  
ATOM   1662  O   THR A 234       2.554 -25.255  20.168  1.00  0.00           O  
ATOM   1663  CB  THR A 234       5.783 -24.219  21.164  1.00  0.00           C  
ATOM   1664  OG1 THR A 234       6.899 -23.443  20.699  1.00  0.00           O  
ATOM   1665  CG2 THR A 234       6.149 -25.695  21.150  1.00  0.00           C  
ATOM   1666  OXT THR A 234       3.097 -24.394  22.115  1.00  0.00           O  
ATOM   1667  H   THR A 234       4.695 -21.905  20.804  1.00  0.00           H  
ATOM   1668  HA  THR A 234       4.728 -24.373  19.304  1.00  0.00           H  
ATOM   1669  HB  THR A 234       5.548 -23.929  22.177  1.00  0.00           H  
ATOM   1670  HG1 THR A 234       6.673 -23.041  19.849  1.00  0.00           H  
ATOM   1671 HG21 THR A 234       6.380 -25.999  20.140  1.00  0.00           H  
ATOM   1672 HG22 THR A 234       5.316 -26.275  21.519  1.00  0.00           H  
ATOM   1673 HG23 THR A 234       7.009 -25.858  21.782  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 128      -6.511  27.495 -14.804  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -6.324  26.049 -15.078  1.00  0.00           C  
ATOM      3  C   GLY A 128      -6.593  25.214 -13.843  1.00  0.00           C  
ATOM      4  O   GLY A 128      -6.346  25.676 -12.733  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -6.350  28.047 -15.668  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -5.839  27.808 -14.074  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -7.478  27.670 -14.464  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -6.999  25.750 -15.862  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -5.307  25.883 -15.403  1.00  0.00           H  
ATOM     10  N   PRO A 129      -7.114  23.985 -13.995  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -7.416  23.103 -12.861  1.00  0.00           C  
ATOM     12  C   PRO A 129      -6.158  22.637 -12.124  1.00  0.00           C  
ATOM     13  O   PRO A 129      -5.712  21.499 -12.286  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -8.135  21.906 -13.501  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -8.506  22.350 -14.875  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -7.469  23.357 -15.277  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -8.077  23.584 -12.157  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -7.466  21.058 -13.530  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -9.009  21.657 -12.918  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -8.493  21.507 -15.550  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -9.485  22.806 -14.862  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -6.614  22.865 -15.716  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -7.886  24.078 -15.960  1.00  0.00           H  
ATOM     24  N   HIS A 130      -5.588  23.524 -11.323  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -4.419  23.197 -10.522  1.00  0.00           C  
ATOM     26  C   HIS A 130      -4.864  22.731  -9.145  1.00  0.00           C  
ATOM     27  O   HIS A 130      -5.223  23.542  -8.289  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -3.487  24.407 -10.390  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -3.016  24.966 -11.700  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -2.916  26.317 -11.947  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -2.610  24.349 -12.835  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -2.471  26.508 -13.172  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -2.276  25.331 -13.734  1.00  0.00           N  
ATOM     34  H   HIS A 130      -5.967  24.433 -11.271  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -3.892  22.392 -11.013  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -4.006  25.193  -9.864  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -2.616  24.117  -9.820  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -3.138  27.036 -11.312  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -2.557  23.283 -13.002  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -2.294  27.465 -13.637  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -1.846  25.183 -14.604  1.00  0.00           H  
ATOM     42  N   MET A 131      -4.872  21.423  -8.947  1.00  0.00           N  
ATOM     43  CA  MET A 131      -5.337  20.837  -7.696  1.00  0.00           C  
ATOM     44  C   MET A 131      -4.679  19.487  -7.471  1.00  0.00           C  
ATOM     45  O   MET A 131      -4.092  18.912  -8.391  1.00  0.00           O  
ATOM     46  CB  MET A 131      -6.859  20.671  -7.718  1.00  0.00           C  
ATOM     47  CG  MET A 131      -7.364  19.700  -8.776  1.00  0.00           C  
ATOM     48  SD  MET A 131      -9.163  19.566  -8.788  1.00  0.00           S  
ATOM     49  CE  MET A 131      -9.402  18.331 -10.063  1.00  0.00           C  
ATOM     50  H   MET A 131      -4.546  20.829  -9.659  1.00  0.00           H  
ATOM     51  HA  MET A 131      -5.064  21.502  -6.892  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -7.183  20.312  -6.753  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -7.310  21.633  -7.902  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -7.037  20.043  -9.746  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -6.945  18.724  -8.580  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -8.991  18.690 -10.994  1.00  0.00           H  
ATOM     57  HE2 MET A 131     -10.457  18.139 -10.185  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -8.901  17.418  -9.777  1.00  0.00           H  
ATOM     59  N   GLU A 132      -4.778  18.987  -6.251  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -4.217  17.693  -5.915  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.281  16.613  -6.064  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.470  16.857  -5.844  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -3.654  17.702  -4.489  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -4.691  17.965  -3.408  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -4.094  17.932  -2.016  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -3.896  19.011  -1.420  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -3.809  16.826  -1.512  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -5.253  19.494  -5.560  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -3.417  17.490  -6.611  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -3.198  16.744  -4.292  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -2.896  18.469  -4.422  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -5.126  18.937  -3.572  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -5.460  17.209  -3.472  1.00  0.00           H  
ATOM     74  N   THR A 133      -4.846  15.431  -6.463  1.00  0.00           N  
ATOM     75  CA  THR A 133      -5.739  14.298  -6.617  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.215  13.827  -5.250  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.528  14.025  -4.244  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.019  13.140  -7.328  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.266  13.653  -8.436  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.009  12.100  -7.831  1.00  0.00           C  
ATOM     81  H   THR A 133      -3.892  15.313  -6.655  1.00  0.00           H  
ATOM     82  HA  THR A 133      -6.586  14.602  -7.210  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.348  12.668  -6.623  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -4.638  14.499  -8.713  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -6.564  11.697  -6.996  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -5.474  11.302  -8.326  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.692  12.560  -8.528  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.373  13.191  -5.214  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.912  12.709  -3.961  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.355  11.327  -3.665  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.649  10.347  -4.358  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.442  12.698  -3.979  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.050  11.981  -5.169  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.563  12.068  -5.185  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.104  13.031  -5.767  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.224  11.180  -4.608  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -7.833  12.994  -6.054  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.576  13.384  -3.185  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.788  12.207  -3.083  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.795  13.717  -3.978  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.667  12.427  -6.075  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.761  10.942  -5.129  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.532  11.268  -2.639  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.859  10.041  -2.259  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.248   9.655  -0.846  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.396  10.517   0.022  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.342  10.219  -2.343  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.829  10.811  -3.656  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.313  10.847  -3.660  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.356  10.021  -4.843  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.361  12.084  -2.126  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.166   9.260  -2.938  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.031  10.865  -1.535  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.881   9.252  -2.207  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.185  11.828  -3.745  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.966  11.448  -2.833  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.966  11.274  -4.588  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.932   9.841  -3.560  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.964  10.441  -5.758  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -5.438  10.075  -4.857  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -4.047   8.992  -4.756  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.422   8.372  -0.614  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.794   7.892   0.703  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.697   7.003   1.262  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.333   5.996   0.664  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.150   7.141   0.686  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.441   6.523   2.055  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.175   6.073  -0.394  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.573   7.540   3.163  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.299   7.721  -1.342  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.896   8.756   1.345  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.924   7.857   0.458  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.366   5.968   2.005  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.638   5.850   2.316  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -7.416   5.336  -0.183  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.979   6.527  -1.356  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -9.144   5.598  -0.409  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -8.726   7.029   4.101  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -9.417   8.182   2.961  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -7.673   8.133   3.217  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.166   7.394   2.403  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.063   6.677   3.009  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.212   6.639   4.520  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.876   7.493   5.112  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.736   7.332   2.623  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.746   8.840   2.766  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.372   9.452   2.619  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.036   9.915   1.510  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.620   9.476   3.613  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.535   8.176   2.864  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.079   5.666   2.631  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.954   6.935   3.254  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.516   7.091   1.596  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.389   9.254   2.004  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.137   9.088   3.736  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.597   5.645   5.130  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.658   5.497   6.564  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.208   4.127   7.002  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.704   3.348   6.188  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.098   4.993   4.587  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.025   6.240   7.024  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.678   5.650   6.890  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.383   3.833   8.280  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.044   2.525   8.810  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.189   1.561   8.547  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.352   1.884   8.789  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.753   2.606  10.313  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.451   1.256  10.956  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.133   1.360  12.436  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -3.044   1.665  13.230  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.972   1.113  12.819  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.764   4.510   8.879  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.164   2.175   8.293  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.900   3.249  10.468  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.609   3.033  10.812  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.311   0.616  10.835  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.603   0.814  10.451  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.860   0.388   8.045  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.870  -0.616   7.783  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.245  -1.304   9.083  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.389  -1.869   9.765  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.396  -1.678   6.777  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.514  -2.660   6.478  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -3.904  -1.028   5.500  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.912   0.188   7.876  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.742  -0.115   7.379  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.575  -2.224   7.219  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.163  -3.401   5.776  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -6.354  -2.131   6.053  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.820  -3.147   7.392  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -4.705  -0.461   5.051  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.574  -1.793   4.812  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.080  -0.368   5.728  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.513  -1.247   9.432  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.975  -1.853  10.672  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.581  -3.223  10.393  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.459  -4.147  11.202  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.980  -0.935  11.433  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.266   0.335  10.649  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.276  -1.658  11.775  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.159  -0.795   8.835  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.108  -1.989  11.302  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.518  -0.641  12.358  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.745   0.081   9.716  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.337   0.848  10.445  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.915   0.978  11.226  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.757  -1.983  10.864  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.933  -0.990  12.310  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.057  -2.518  12.391  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.194  -3.364   9.227  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -8.849  -4.609   8.864  1.00  0.00           C  
ATOM    212  C   GLU A 142      -8.954  -4.738   7.347  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.043  -3.737   6.629  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.235  -4.678   9.503  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.557  -6.031  10.119  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -10.624  -7.145   9.099  1.00  0.00           C  
ATOM    217  OE1 GLU A 142      -9.593  -7.826   8.885  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -11.701  -7.340   8.501  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.196  -2.618   8.590  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.252  -5.424   9.242  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.298  -3.930  10.280  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -10.977  -4.464   8.748  1.00  0.00           H  
ATOM    223  HG2 GLU A 142      -9.793  -6.274  10.842  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -11.510  -5.963  10.617  1.00  0.00           H  
ATOM    225  N   ILE A 143      -8.943  -5.978   6.881  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.011  -6.290   5.459  1.00  0.00           C  
ATOM    227  C   ILE A 143      -9.960  -7.457   5.218  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.735  -8.562   5.713  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.627  -6.663   4.876  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.645  -5.502   5.021  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.756  -7.069   3.412  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.263  -5.811   4.492  1.00  0.00           C  
ATOM    233  H   ILE A 143      -8.916  -6.715   7.533  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.381  -5.418   4.938  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.250  -7.514   5.425  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.023  -4.648   4.479  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.552  -5.246   6.066  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.422  -7.916   3.331  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -6.784  -7.338   3.026  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.153  -6.242   2.843  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.849  -6.646   5.036  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.627  -4.949   4.620  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.326  -6.059   3.443  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.020  -7.208   4.469  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -11.932  -8.265   4.068  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.027  -8.322   2.552  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.625  -7.457   1.931  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.318  -8.042   4.671  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.359  -9.053   4.210  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -13.977 -10.488   4.516  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.263 -11.005   5.596  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -13.358 -11.152   3.555  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.201  -6.283   4.183  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.536  -9.202   4.430  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.243  -8.099   5.746  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.660  -7.056   4.396  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.289  -8.838   4.700  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.488  -8.955   3.142  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -13.188 -10.690   2.709  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.097 -12.083   3.726  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.440  -9.344   1.964  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.447  -9.495   0.516  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.096 -10.814   0.125  1.00  0.00           C  
ATOM    264  O   ILE A 145     -11.723 -11.871   0.634  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.018  -9.426  -0.078  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.385  -8.058   0.196  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.038  -9.710  -1.576  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.199  -6.893  -0.329  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.002 -10.025   2.519  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.028  -8.684   0.100  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.421 -10.190   0.397  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.270  -7.928   1.261  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.411  -8.021  -0.272  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.032  -9.668  -1.964  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.647  -8.969  -2.074  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.452 -10.692  -1.750  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -11.105  -6.800   0.250  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -10.454  -7.070  -1.363  1.00  0.00           H  
ATOM    279 HD13 ILE A 145      -9.624  -5.983  -0.249  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.081 -10.745  -0.756  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -13.774 -11.941  -1.205  1.00  0.00           C  
ATOM    282  C   ASP A 146     -12.937 -12.692  -2.231  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.664 -12.188  -3.323  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.133 -11.587  -1.802  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.020 -12.802  -1.962  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.951 -12.965  -1.148  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -15.790 -13.601  -2.892  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.359  -9.868  -1.103  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -13.923 -12.577  -0.345  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.633 -10.881  -1.156  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -14.987 -11.140  -2.774  1.00  0.00           H  
ATOM    292  N   ARG A 147     -12.526 -13.898  -1.872  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -11.713 -14.726  -2.749  1.00  0.00           C  
ATOM    294  C   ARG A 147     -12.555 -15.833  -3.368  1.00  0.00           C  
ATOM    295  O   ARG A 147     -12.061 -16.926  -3.640  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -10.537 -15.331  -1.978  1.00  0.00           C  
ATOM    297  CG  ARG A 147      -9.543 -14.300  -1.468  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -8.889 -13.544  -2.613  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -7.900 -12.582  -2.136  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -7.221 -11.757  -2.929  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -7.427 -11.769  -4.239  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -6.335 -10.922  -2.409  1.00  0.00           N  
ATOM    303  H   ARG A 147     -12.784 -14.245  -0.991  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -11.331 -14.097  -3.539  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -10.923 -15.876  -1.128  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -10.012 -16.016  -2.626  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -10.060 -13.597  -0.833  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -8.776 -14.805  -0.898  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -8.401 -14.253  -3.266  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.654 -13.016  -3.163  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -7.731 -12.551  -1.167  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.096 -12.400  -4.640  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -6.909 -11.150  -4.838  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -6.175 -10.909  -1.419  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -5.817 -10.293  -3.004  1.00  0.00           H  
ATOM    316  N   SER A 148     -13.826 -15.543  -3.587  1.00  0.00           N  
ATOM    317  CA  SER A 148     -14.735 -16.513  -4.169  1.00  0.00           C  
ATOM    318  C   SER A 148     -15.355 -15.943  -5.444  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.002 -16.657  -6.212  1.00  0.00           O  
ATOM    320  CB  SER A 148     -15.822 -16.886  -3.153  1.00  0.00           C  
ATOM    321  OG  SER A 148     -16.587 -17.994  -3.594  1.00  0.00           O  
ATOM    322  H   SER A 148     -14.162 -14.645  -3.365  1.00  0.00           H  
ATOM    323  HA  SER A 148     -14.166 -17.395  -4.421  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -15.357 -17.139  -2.213  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -16.480 -16.042  -3.011  1.00  0.00           H  
ATOM    326  HG  SER A 148     -16.250 -18.798  -3.179  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.144 -14.647  -5.656  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.639 -13.953  -6.841  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.073 -14.561  -8.125  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.855 -14.669  -8.288  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.262 -12.455  -6.812  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.774 -11.778  -5.535  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.809 -11.752  -8.043  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.281 -11.752  -5.407  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.658 -14.133  -4.979  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.716 -14.034  -6.856  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -14.186 -12.383  -6.840  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.381 -12.303  -4.677  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -15.422 -10.756  -5.515  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -15.382 -12.196  -8.931  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -15.551 -10.706  -8.007  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -16.884 -11.858  -8.070  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.706 -11.229  -6.250  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.557 -11.245  -4.493  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.659 -12.763  -5.384  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.957 -14.944  -9.036  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.543 -15.456 -10.333  1.00  0.00           C  
ATOM    348  C   THR A 150     -16.129 -14.599 -11.453  1.00  0.00           C  
ATOM    349  O   THR A 150     -17.261 -14.121 -11.346  1.00  0.00           O  
ATOM    350  CB  THR A 150     -15.980 -16.923 -10.523  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -17.384 -17.060 -10.257  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -15.192 -17.850  -9.609  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.916 -14.876  -8.836  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.465 -15.411 -10.383  1.00  0.00           H  
ATOM    355  HB  THR A 150     -15.789 -17.208 -11.548  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -17.558 -16.841  -9.334  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.355 -17.565  -8.580  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -14.139 -17.778  -9.841  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -15.523 -18.868  -9.757  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.360 -14.392 -12.515  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -15.834 -13.590 -13.625  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.575 -12.112 -13.422  1.00  0.00           C  
ATOM    363  O   GLY A 151     -16.434 -11.278 -13.713  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.463 -14.789 -12.548  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -15.335 -13.912 -14.528  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -16.896 -13.745 -13.738  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.374 -11.792 -12.955  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -14.017 -10.415 -12.652  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.930  -9.765 -11.628  1.00  0.00           C  
ATOM    370  O   GLY A 152     -15.711 -10.443 -10.960  1.00  0.00           O  
ATOM    371  H   GLY A 152     -13.697 -12.496 -12.872  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -13.008 -10.395 -12.275  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -14.056  -9.840 -13.564  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.808  -8.442 -11.507  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.651  -7.642 -10.615  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.543  -8.135  -9.176  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.475  -8.723  -8.625  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.105  -7.667 -11.096  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.999  -6.661 -10.432  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.236  -5.430 -10.996  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -18.703  -6.757  -9.277  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -19.074  -4.813 -10.182  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -19.384  -5.578  -9.127  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.127  -7.984 -12.040  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.291  -6.625 -10.655  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.120  -7.468 -12.154  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.517  -8.649 -10.916  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -18.720  -7.597  -8.601  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -19.461  -3.819 -10.346  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -20.139  -5.430  -8.514  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.391  -7.896  -8.576  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -14.151  -8.301  -7.201  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.541  -7.181  -6.249  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.600  -6.015  -6.643  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.684  -8.681  -6.990  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -12.225  -9.878  -7.811  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.869 -10.375  -7.330  1.00  0.00           C  
ATOM    398  CE  LYS A 154     -10.450 -11.672  -8.002  1.00  0.00           C  
ATOM    399  NZ  LYS A 154     -10.214 -11.506  -9.459  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.696  -7.416  -9.062  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.770  -9.162  -6.997  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -12.067  -7.836  -7.254  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.533  -8.910  -5.945  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.949 -10.671  -7.717  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -12.143  -9.582  -8.847  1.00  0.00           H  
ATOM    406  HD2 LYS A 154     -10.128  -9.621  -7.546  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.918 -10.534  -6.263  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.540 -12.020  -7.541  1.00  0.00           H  
ATOM    409  HE3 LYS A 154     -11.230 -12.404  -7.853  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -9.532 -10.741  -9.626  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -11.102 -11.278  -9.948  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -9.832 -12.385  -9.859  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.796  -7.536  -4.999  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.218  -6.571  -4.001  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.615  -6.911  -2.647  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.238  -8.061  -2.397  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.741  -6.536  -3.900  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.369  -7.893  -3.647  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.873  -7.809  -3.542  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.429  -7.675  -2.450  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.534  -7.844  -4.682  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.686  -8.471  -4.727  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.868  -5.602  -4.311  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -17.020  -5.878  -3.091  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -17.142  -6.145  -4.824  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -17.114  -8.554  -4.462  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.978  -8.292  -2.723  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -19.016  -7.917  -5.511  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.515  -7.798  -4.655  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.501  -5.913  -1.789  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.995  -6.148  -0.457  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.132  -4.942   0.445  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.538  -3.866   0.001  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.741  -5.006  -2.072  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.536  -6.974  -0.020  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.950  -6.413  -0.524  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.783  -5.127   1.709  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.858  -4.077   2.706  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.467  -3.733   3.226  1.00  0.00           C  
ATOM    440  O   LYS A 157     -11.770  -4.592   3.769  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.724  -4.549   3.878  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.983  -3.731   4.099  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.913  -3.787   2.901  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.298  -3.260   3.243  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.287  -3.561   2.171  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.471  -6.018   1.994  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.304  -3.203   2.258  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.019  -5.573   3.699  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.133  -4.510   4.781  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.502  -4.115   4.964  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.696  -2.703   4.276  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.495  -3.179   2.114  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.996  -4.809   2.566  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.628  -3.720   4.161  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.239  -2.191   3.376  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.040  -3.057   1.293  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -20.238  -3.264   2.468  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.301  -4.584   1.979  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.062  -2.489   3.046  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.822  -2.002   3.625  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.148  -1.095   4.795  1.00  0.00           C  
ATOM    462  O   LEU A 158     -11.841  -0.094   4.639  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.999  -1.218   2.591  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.493  -1.069   2.882  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -8.227  -0.455   4.234  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.780  -2.404   2.781  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.609  -1.877   2.500  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.254  -2.849   3.974  1.00  0.00           H  
ATOM    469  HB2 LEU A 158     -10.106  -1.707   1.638  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.422  -0.228   2.512  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.067  -0.408   2.150  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -8.610   0.554   4.253  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -7.164  -0.444   4.418  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -8.717  -1.041   4.998  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -7.887  -2.798   1.782  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -8.211  -3.093   3.493  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.733  -2.265   3.006  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.659  -1.441   5.961  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.794  -0.582   7.112  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.487   0.187   7.326  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.461  -0.411   7.660  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.133  -1.416   8.358  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.188  -2.337   8.043  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.559  -0.532   9.516  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.196  -2.301   6.063  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.602   0.112   6.924  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.254  -1.974   8.651  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.622  -2.058   7.231  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -10.726   0.081   9.828  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -11.874  -1.153  10.342  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -12.378   0.101   9.207  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.515   1.499   7.111  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.318   2.328   7.241  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.494   3.394   8.320  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.564   3.986   8.462  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.939   2.999   5.891  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.772   2.258   5.252  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.581   4.469   6.061  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.526   2.651   3.816  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.371   1.933   6.903  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.499   1.679   7.529  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.791   2.936   5.234  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.872   2.466   5.810  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -6.970   1.202   5.279  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -7.332   4.892   5.099  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.731   4.553   6.723  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -8.422   4.998   6.483  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.385   2.375   3.220  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -5.653   2.136   3.449  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.371   3.717   3.754  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.432   3.611   9.077  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.377   4.682  10.057  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.886   5.955   9.385  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.733   6.023   8.953  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.425   4.309  11.191  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.941   3.225  12.115  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.885   2.840  13.133  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -6.273   1.598  13.913  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -5.174   1.150  14.810  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.640   3.039   8.949  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.367   4.839  10.453  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.503   3.958  10.755  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -6.223   5.188  11.781  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -7.815   3.589  12.632  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.200   2.358  11.530  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.955   2.649  12.616  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.750   3.662  13.821  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -7.146   1.821  14.508  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.503   0.809  13.216  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -5.394   0.217  15.212  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -5.050   1.826  15.591  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -4.278   1.087  14.277  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.748   6.953   9.278  1.00  0.00           N  
ATOM    534  CA  THR A 162      -7.378   8.182   8.600  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.862   9.215   9.588  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.576   8.892  10.744  1.00  0.00           O  
ATOM    537  CB  THR A 162      -8.563   8.781   7.816  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -9.605   9.191   8.711  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -9.110   7.769   6.826  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.646   6.871   9.669  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.593   7.948   7.896  1.00  0.00           H  
ATOM    542  HB  THR A 162      -8.212   9.640   7.267  1.00  0.00           H  
ATOM    543  HG1 THR A 162     -10.071   9.947   8.329  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.325   7.469   6.148  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.920   8.215   6.267  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -9.475   6.904   7.359  1.00  0.00           H  
ATOM    547  N   THR A 163      -6.743  10.450   9.133  1.00  0.00           N  
ATOM    548  CA  THR A 163      -6.292  11.538   9.973  1.00  0.00           C  
ATOM    549  C   THR A 163      -7.256  11.766  11.145  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.846  12.186  12.231  1.00  0.00           O  
ATOM    551  CB  THR A 163      -6.163  12.828   9.139  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -5.573  12.521   7.865  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -5.305  13.853   9.858  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.955  10.635   8.193  1.00  0.00           H  
ATOM    555  HA  THR A 163      -5.318  11.283  10.361  1.00  0.00           H  
ATOM    556  HB  THR A 163      -7.149  13.244   8.984  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.615  12.605   7.927  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -5.745  14.081  10.817  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -5.246  14.754   9.264  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.313  13.452  10.002  1.00  0.00           H  
ATOM    561  N   ASP A 164      -8.535  11.476  10.924  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -9.550  11.669  11.954  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.961  10.361  12.624  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.946  10.265  13.849  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.789  12.354  11.372  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -10.718  13.865  11.460  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -11.286  14.437  12.413  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -10.099  14.494  10.578  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.806  11.134  10.044  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -9.126  12.317  12.705  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.888  12.077  10.334  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -11.664  12.019  11.913  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.322   9.355  11.832  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.893   8.125  12.388  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.803   6.972  11.397  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.465   7.165  10.234  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.360   8.351  12.766  1.00  0.00           C  
ATOM    578  CG  MET A 165     -13.248   8.704  11.582  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.972   8.946  12.053  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.693   9.360  10.466  1.00  0.00           C  
ATOM    581  H   MET A 165     -10.188   9.428  10.861  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.336   7.870  13.277  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.745   7.450  13.219  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.416   9.156  13.482  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.881   9.615  11.133  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -13.195   7.903  10.860  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -16.750   9.545  10.587  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -15.548   8.540   9.779  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -15.215  10.246  10.074  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.117   5.771  11.859  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.105   4.603  10.993  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.395   4.511  10.182  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.497   4.454  10.729  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.863   3.323  11.804  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.773   3.165  13.011  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.408   1.960  13.855  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -10.463   2.064  14.664  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.073   0.911  13.725  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.361   5.665  12.803  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.287   4.729  10.302  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -11.014   2.471  11.158  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.841   3.321  12.151  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.695   4.051  13.624  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.790   3.053  12.667  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.239   4.530   8.869  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.364   4.461   7.949  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.224   3.225   7.062  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.112   2.743   6.834  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.427   5.729   7.071  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.205   6.891   7.883  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.774   5.853   6.373  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.327   4.579   8.501  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.275   4.390   8.526  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.650   5.669   6.321  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -12.645   6.654   8.630  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.778   6.738   5.755  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.557   5.927   7.114  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.941   4.982   5.757  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.341   2.709   6.568  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.328   1.511   5.744  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.557   1.865   4.279  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.548   2.504   3.927  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.398   0.498   6.196  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.133   0.055   7.638  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.413  -0.703   5.263  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.174  -0.897   8.184  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.199   3.157   6.729  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.357   1.049   5.844  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.364   0.977   6.145  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.176  -0.442   7.683  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.111   0.926   8.276  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.454  -1.198   5.297  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.611  -0.374   4.251  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.184  -1.391   5.574  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -17.140  -0.414   8.184  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -15.912  -1.177   9.193  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.214  -1.780   7.564  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.627   1.452   3.441  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.691   1.725   2.017  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.903   0.434   1.245  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.303  -0.592   1.561  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.406   2.418   1.568  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.096   3.641   2.392  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.099   3.619   3.356  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.823   4.810   2.224  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.837   4.727   4.134  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.564   5.926   2.991  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.573   5.882   3.945  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.327   6.992   4.719  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.863   0.944   3.801  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.529   2.382   1.838  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.581   1.729   1.665  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.501   2.724   0.538  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.525   2.714   3.498  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.600   4.841   1.476  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -10.053   4.690   4.877  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -13.139   6.826   2.844  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.380   7.151   4.756  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.763   0.481   0.247  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.085  -0.702  -0.526  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.261  -0.749  -1.800  1.00  0.00           C  
ATOM    662  O   GLU A 170     -14.251   0.199  -2.590  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.578  -0.735  -0.827  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.410  -0.831   0.438  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.891  -0.941   0.171  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.594   0.088   0.247  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.363  -2.064  -0.094  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.185   1.335   0.014  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.833  -1.562   0.077  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.853   0.169  -1.353  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.797  -1.589  -1.446  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.094  -1.705   0.984  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.230   0.049   1.038  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.560  -1.855  -1.985  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.617  -1.986  -3.078  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.278  -2.570  -4.317  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.043  -3.532  -4.230  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.447  -2.893  -2.686  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.662  -2.531  -1.422  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.567  -1.023  -1.229  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.276  -3.212  -0.216  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.681  -2.606  -1.368  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.236  -1.004  -3.313  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.836  -3.892  -2.554  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.760  -2.913  -3.508  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.653  -2.903  -1.524  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.559  -0.610  -1.117  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -10.089  -0.580  -2.090  1.00  0.00           H  
ATOM    689 HD13 LEU A 171      -9.985  -0.808  -0.345  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -10.609  -3.128   0.625  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -11.439  -4.256  -0.443  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -12.219  -2.743   0.021  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.991  -1.971  -5.463  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.355  -2.572  -6.730  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.285  -3.540  -7.196  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.266  -3.698  -6.524  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.541  -1.099  -5.447  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.289  -3.102  -6.615  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.474  -1.796  -7.471  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.504  -4.169  -8.347  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.570  -5.164  -8.885  1.00  0.00           C  
ATOM    702  C   ASN A 173     -10.146  -4.613  -8.959  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.188  -5.300  -8.599  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -12.025  -5.621 -10.275  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -11.044  -6.581 -10.929  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -10.126  -6.163 -11.635  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.238  -7.875 -10.712  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.318  -3.956  -8.855  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.577  -6.013  -8.219  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.979  -6.117 -10.189  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -12.131  -4.757 -10.914  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.990  -8.143 -10.149  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.615  -8.512 -11.126  1.00  0.00           H  
ATOM    714  N   LYS A 174     -10.024  -3.371  -9.412  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.727  -2.719  -9.548  1.00  0.00           C  
ATOM    716  C   LYS A 174      -8.021  -2.617  -8.198  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.802  -2.782  -8.105  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.902  -1.324 -10.154  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -7.595  -0.587 -10.394  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.719  -1.317 -11.398  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -5.389  -0.612 -11.606  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -4.542  -0.629 -10.382  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.834  -2.879  -9.671  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -8.122  -3.317 -10.211  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.414  -1.418 -11.101  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -9.508  -0.729  -9.487  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -7.813   0.398 -10.773  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -7.061  -0.505  -9.457  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -6.530  -2.315 -11.034  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -7.240  -1.370 -12.342  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -4.858  -1.107 -12.403  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -5.582   0.413 -11.886  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -4.371  -1.608 -10.077  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -5.011  -0.112  -9.609  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -3.625  -0.175 -10.579  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.792  -2.350  -7.155  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.242  -2.215  -5.817  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.813  -3.561  -5.255  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.722  -3.669  -4.702  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.239  -1.540  -4.880  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.217  -0.024  -4.956  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.669   0.609  -6.582  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.293   2.345  -6.363  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.756  -2.239  -7.288  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.365  -1.588  -5.894  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.234  -1.875  -5.131  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.014  -1.830  -3.864  1.00  0.00           H  
ATOM    748  HG2 MET A 175      -9.913   0.367  -4.232  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.222   0.320  -4.717  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.527   2.882  -7.271  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.241   2.455  -6.138  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.879   2.740  -5.547  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.666  -4.582  -5.387  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.300  -5.934  -4.961  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.982  -6.347  -5.597  1.00  0.00           C  
ATOM    756  O   ILE A 176      -6.081  -6.835  -4.915  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.384  -6.995  -5.300  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.500  -7.000  -4.257  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.780  -8.387  -5.403  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.429  -5.825  -4.358  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.556  -4.422  -5.772  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -8.172  -5.915  -3.888  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.806  -6.745  -6.262  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -11.088  -7.896  -4.373  1.00  0.00           H  
ATOM    765 HG13 ILE A 176     -10.059  -6.989  -3.272  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -8.295  -8.638  -4.473  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -8.058  -8.407  -6.205  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -9.564  -9.100  -5.604  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.914  -5.836  -5.322  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -10.861  -4.913  -4.249  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -12.171  -5.886  -3.578  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.869  -6.127  -6.901  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.655  -6.467  -7.626  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.465  -5.734  -7.023  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.467  -6.351  -6.654  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.798  -6.103  -9.105  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.697  -6.699  -9.961  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.606  -6.098 -10.052  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.925  -7.771 -10.565  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.624  -5.728  -7.389  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.496  -7.530  -7.535  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.746  -6.467  -9.466  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.767  -5.028  -9.208  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.607  -4.422  -6.879  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.531  -3.596  -6.363  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.108  -3.974  -4.955  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.919  -4.143  -4.687  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.465  -4.006  -7.119  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.678  -3.692  -7.018  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.855  -2.566  -6.365  1.00  0.00           H  
ATOM    791  N   LEU A 179      -4.077  -4.128  -4.054  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.768  -4.439  -2.661  1.00  0.00           C  
ATOM    793  C   LEU A 179      -3.137  -5.821  -2.538  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.302  -6.064  -1.665  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -5.014  -4.325  -1.767  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.230  -5.188  -2.133  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -6.114  -6.587  -1.545  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.508  -4.519  -1.652  1.00  0.00           C  
ATOM    799  H   LEU A 179      -5.016  -4.040  -4.337  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -3.043  -3.711  -2.329  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.719  -4.594  -0.771  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.326  -3.293  -1.762  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.284  -5.281  -3.208  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.979  -7.168  -1.825  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.058  -6.521  -0.468  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.221  -7.064  -1.923  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -8.356  -5.142  -1.896  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.616  -3.560  -2.136  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.460  -4.379  -0.582  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.560  -6.720  -3.406  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.964  -8.048  -3.492  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.514  -7.973  -3.972  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.621  -8.564  -3.364  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.763  -8.961  -4.441  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -5.110  -9.095  -3.973  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -3.113 -10.333  -4.546  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.320  -6.491  -3.988  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.985  -8.485  -2.506  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.775  -8.511  -5.423  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.643  -8.372  -4.336  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.082 -10.791  -3.569  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.106 -10.223  -4.924  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.686 -10.954  -5.219  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.286  -7.238  -5.058  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.047  -7.113  -5.643  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.024  -6.479  -4.656  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.189  -6.878  -4.573  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.011  -6.267  -6.917  1.00  0.00           C  
ATOM    829  CG  LYS A 181      -0.906  -6.838  -8.008  1.00  0.00           C  
ATOM    830  CD  LYS A 181      -0.324  -8.098  -8.622  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -1.227  -8.650  -9.718  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -1.508  -7.640 -10.776  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -2.040  -6.769  -5.487  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.395  -8.103  -5.893  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.379  -5.286  -6.662  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       0.988  -6.174  -7.314  1.00  0.00           H  
ATOM    837  HG2 LYS A 181      -1.869  -7.074  -7.582  1.00  0.00           H  
ATOM    838  HG3 LYS A 181      -1.028  -6.095  -8.782  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       0.642  -7.868  -9.048  1.00  0.00           H  
ATOM    840  HD3 LYS A 181      -0.211  -8.845  -7.851  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.742  -9.503 -10.168  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -2.161  -8.961  -9.271  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -0.625  -7.173 -11.073  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -2.171  -6.914 -10.418  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -1.937  -8.101 -11.604  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.547  -5.497  -3.905  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.387  -4.798  -2.945  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.465  -5.567  -1.631  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.241  -5.222  -0.740  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.863  -3.383  -2.692  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.726  -2.545  -3.954  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.015  -2.454  -4.741  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.882  -1.632  -4.379  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.164  -3.195  -5.736  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.393  -5.228  -4.006  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.380  -4.733  -3.365  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.106  -3.449  -2.222  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.543  -2.876  -2.024  1.00  0.00           H  
ATOM    859  HG2 GLU A 182      -0.032  -2.988  -4.585  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.419  -1.546  -3.677  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.646  -6.618  -1.538  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.589  -7.481  -0.363  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.240  -6.682   0.883  1.00  0.00           C  
ATOM    864  O   LYS A 183       0.903  -6.785   1.915  1.00  0.00           O  
ATOM    865  CB  LYS A 183       1.913  -8.228  -0.184  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.228  -9.168  -1.335  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.270 -10.349  -1.366  1.00  0.00           C  
ATOM    868  CE  LYS A 183       1.554 -11.264  -2.544  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       0.668 -12.456  -2.541  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.059  -6.822  -2.298  1.00  0.00           H  
ATOM    871  HA  LYS A 183      -0.195  -8.205  -0.531  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.711  -7.506  -0.106  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       1.869  -8.807   0.726  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.139  -8.622  -2.265  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.237  -9.535  -1.224  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.380 -10.912  -0.452  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.259  -9.980  -1.444  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.396 -10.712  -3.459  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.583 -11.589  -2.494  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183      -0.330 -12.163  -2.545  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       0.844 -13.031  -1.692  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       0.850 -13.040  -3.381  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.816  -5.889   0.774  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.271  -5.059   1.876  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.833  -5.923   2.996  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.677  -6.790   2.758  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.352  -4.061   1.413  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.786  -3.156   2.557  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.847  -3.240   0.236  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.314  -5.866  -0.073  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.424  -4.500   2.250  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.213  -4.624   1.087  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.538  -2.465   2.206  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.933  -2.604   2.923  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.194  -3.757   3.356  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -2.585  -2.496  -0.027  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -1.678  -3.891  -0.609  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -0.922  -2.752   0.505  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.354  -5.689   4.207  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.806  -6.433   5.371  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.229  -5.467   6.467  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.851  -4.294   6.453  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.693  -7.351   5.885  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.262  -8.461   4.925  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.908  -9.240   5.504  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -1.428  -9.392   4.628  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.683  -4.986   4.328  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.656  -7.030   5.079  1.00  0.00           H  
ATOM    909  HB2 LEU A 185       0.171  -6.741   6.109  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.032  -7.811   6.801  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.060  -8.017   3.993  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       1.198 -10.020   4.815  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       0.614  -9.682   6.445  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.741  -8.573   5.664  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -1.096 -10.191   3.983  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -2.216  -8.838   4.138  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -1.801  -9.805   5.554  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.026  -5.959   7.405  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.457  -5.151   8.535  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.252  -4.726   9.360  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.418  -5.555   9.727  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.457  -5.912   9.391  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.326  -6.892   7.332  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.945  -4.268   8.146  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.987  -6.797   9.793  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.305  -6.197   8.787  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.790  -5.281  10.203  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.154  -3.437   9.638  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.996  -2.915  10.331  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.110  -2.086   9.425  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.654  -1.244   9.895  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.893  -2.832   9.401  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.329  -2.301  11.152  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.422  -3.742  10.721  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.211  -2.321   8.124  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.586  -1.586   7.149  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.095  -0.282   6.757  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.288  -0.097   6.991  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.834  -2.429   5.894  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.809  -3.563   6.129  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       1.363  -4.724   6.255  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       3.031  -3.302   6.177  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.838  -3.007   7.805  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.536  -1.355   7.608  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.103  -2.851   5.563  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       1.230  -1.793   5.116  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.679   0.622   6.177  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.155   1.882   5.671  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.233   1.912   4.149  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.280   1.622   3.567  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.929   3.093   6.243  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.532   4.379   5.534  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.696   3.222   7.741  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.635   0.431   6.078  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.880   1.962   5.974  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.984   2.929   6.079  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.772   4.299   4.480  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       1.074   5.211   5.963  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -0.529   4.542   5.650  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.251   4.068   8.120  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.030   2.322   8.237  1.00  0.00           H  
ATOM    962 HG23 VAL A 189      -0.356   3.368   7.930  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.869   2.271   3.509  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.915   2.363   2.054  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.786   3.537   1.644  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.559   4.057   2.450  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.443   1.076   1.352  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -2.979   0.977   1.393  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.819  -0.172   1.956  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.559   0.802   2.777  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.653   2.542   4.037  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.094   2.547   1.705  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.131   1.121   0.318  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.400   1.878   0.975  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.291   0.133   0.795  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.042  -0.210   3.012  1.00  0.00           H  
ATOM    977 HG22 ILE A 190       0.251  -0.144   1.816  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.223  -1.047   1.471  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.101  -0.052   3.253  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.624   0.642   2.702  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.366   1.688   3.364  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.640   3.959   0.404  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.470   5.014  -0.148  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.171   4.504  -1.398  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.601   3.726  -2.165  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.629   6.249  -0.481  1.00  0.00           C  
ATOM    987  OG  SER A 191      -2.442   7.345  -0.871  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.958   3.533  -0.169  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.214   5.278   0.590  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.059   6.537   0.385  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.959   6.014  -1.291  1.00  0.00           H  
ATOM    992  HG  SER A 191      -2.248   8.101  -0.305  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.401   4.935  -1.596  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.186   4.500  -2.738  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.539   5.691  -3.616  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.077   6.692  -3.137  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.486   3.795  -2.304  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.190   2.706  -1.269  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.190   3.200  -3.516  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.435   2.107  -0.655  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.786   5.587  -0.962  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.591   3.802  -3.309  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.140   4.531  -1.868  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.637   1.908  -1.742  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.595   3.128  -0.472  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.419   3.985  -4.221  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -8.106   2.720  -3.201  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.545   2.471  -3.986  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.157   1.314   0.024  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -8.064   1.710  -1.438  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.971   2.873  -0.113  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.225   5.573  -4.894  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.507   6.618  -5.866  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.886   6.399  -6.472  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.090   5.447  -7.223  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.450   6.573  -6.969  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.417   7.814  -7.829  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.348   8.017  -8.634  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.428   8.566  -7.735  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.779   4.754  -5.207  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.475   7.575  -5.369  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.479   6.451  -6.519  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.649   5.723  -7.608  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.832   7.267  -6.140  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.201   7.132  -6.628  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.267   7.344  -8.134  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.094   6.747  -8.823  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.114   8.146  -5.938  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.209   7.983  -4.428  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.855   6.660  -4.047  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -11.205   6.617  -2.568  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.230   7.635  -2.215  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.619   8.011  -5.538  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.541   6.135  -6.399  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.744   9.139  -6.144  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.108   8.053  -6.350  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.214   8.018  -4.009  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.800   8.791  -4.025  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -11.759   6.531  -4.624  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.167   5.857  -4.269  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -11.588   5.636  -2.328  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -10.311   6.803  -1.992  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.484   7.558  -1.210  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -13.088   7.494  -2.787  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -11.865   8.592  -2.395  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.388   8.197  -8.632  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.409   8.591 -10.029  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -7.938   7.468 -10.948  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.618   7.122 -11.913  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.559   9.832 -10.234  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.712   8.582  -8.036  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.427   8.842 -10.279  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -6.523   9.593 -10.046  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.879  10.604  -9.549  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -7.671  10.182 -11.249  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.780   6.901 -10.651  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.189   5.894 -11.525  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.457   4.473 -11.028  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.436   3.518 -11.807  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.683   6.136 -11.658  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.072   6.266 -10.384  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.310   7.171  -9.827  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.642   6.007 -12.498  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.232   5.303 -12.176  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.514   7.043 -12.219  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.412   7.059  -9.945  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.725   4.339  -9.737  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -6.937   3.026  -9.158  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.636   2.384  -8.722  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.569   1.175  -8.497  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -6.787   5.138  -9.168  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.586   3.121  -8.301  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.412   2.391  -9.891  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.596   3.197  -8.628  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.281   2.730  -8.216  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.130   2.776  -6.695  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.519   3.748  -6.051  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.209   3.573  -8.925  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.036   3.997  -8.056  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -0.968   5.512  -7.942  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.027   5.966  -6.498  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.136   7.448  -6.385  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.708   4.142  -8.862  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.183   1.707  -8.536  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -1.818   3.004  -9.752  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.680   4.465  -9.314  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.159   3.575  -7.069  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.119   3.635  -8.497  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.043   5.855  -8.378  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.803   5.942  -8.479  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -1.886   5.508  -6.028  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.129   5.638  -5.997  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.181   7.728  -5.386  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -1.996   7.788  -6.865  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.309   7.904  -6.821  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.592   1.706  -6.129  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.344   1.638  -4.694  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.848   1.752  -4.418  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.045   1.049  -5.028  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -2.892   0.323  -4.069  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.425   0.343  -3.989  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.303   0.081  -2.684  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.120   0.086  -5.309  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.347   0.937  -6.690  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.849   2.473  -4.229  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.587  -0.496  -4.703  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.751  -0.416  -3.295  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.744   1.310  -3.629  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.227   0.016  -2.758  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.691  -0.844  -2.283  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.571   0.898  -2.030  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -4.961  -0.941  -5.604  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -4.715   0.745  -6.063  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.180   0.273  -5.202  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.480   2.641  -3.507  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.910   2.827  -3.134  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.136   2.313  -1.718  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.462   2.738  -0.780  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.319   4.313  -3.220  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.065   4.811  -4.540  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.793   4.497  -2.886  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.166   3.171  -3.041  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.525   2.263  -3.817  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.730   4.877  -2.510  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.546   4.271  -5.182  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.394   3.943  -3.592  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       2.983   4.133  -1.887  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.047   5.546  -2.941  1.00  0.00           H  
ATOM   1129  N   LYS A 201       2.072   1.394  -1.566  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.359   0.818  -0.270  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.511   1.570   0.358  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.609   1.627  -0.191  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.704  -0.664  -0.375  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.567  -1.396   0.952  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.459  -2.621   1.023  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.920  -2.228   1.171  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       5.807  -3.416   1.274  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.601   1.124  -2.335  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.483   0.938   0.350  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.041  -1.128  -1.091  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.721  -0.766  -0.717  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       2.837  -0.723   1.751  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.540  -1.705   1.075  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.169  -3.218   1.874  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       3.340  -3.196   0.116  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       5.211  -1.645   0.311  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       5.027  -1.627   2.064  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       6.794  -3.116   1.399  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       5.740  -3.988   0.408  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       5.528  -4.005   2.086  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.248   2.150   1.501  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.209   3.024   2.147  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.790   2.368   3.383  1.00  0.00           C  
ATOM   1154  O   LEU A 202       5.993   2.404   3.619  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.500   4.320   2.481  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.614   4.788   1.338  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       1.227   5.107   1.824  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       3.228   5.967   0.623  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.368   1.992   1.915  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       5.002   3.226   1.446  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.893   4.169   3.363  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.236   5.082   2.682  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.523   3.984   0.626  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       0.822   4.236   2.317  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       0.606   5.357   0.977  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       1.262   5.933   2.513  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       3.306   6.798   1.305  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       2.605   6.239  -0.216  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       4.210   5.695   0.271  1.00  0.00           H  
ATOM   1170  N   GLY A 203       3.921   1.765   4.164  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.362   1.015   5.318  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.097   1.751   6.609  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.319   1.286   7.445  1.00  0.00           O  
ATOM   1174  H   GLY A 203       2.962   1.847   3.963  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       3.841   0.069   5.341  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.422   0.830   5.232  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.726   2.903   6.773  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.543   3.700   7.973  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.569   5.187   7.651  1.00  0.00           C  
ATOM   1180  O   ARG A 204       5.588   5.726   7.221  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.621   3.372   9.002  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       5.475   4.140  10.305  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       6.556   3.759  11.301  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       6.462   4.544  12.531  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       7.204   4.326  13.616  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       8.072   3.322  13.643  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       7.066   5.110  14.678  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.333   3.226   6.070  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.577   3.453   8.388  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       5.577   2.318   9.225  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       6.586   3.603   8.580  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       5.547   5.198  10.097  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       4.508   3.921  10.734  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       6.452   2.713  11.543  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       7.522   3.931  10.848  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       5.813   5.286  12.543  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.172   2.719  12.849  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       8.641   3.169  14.455  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       6.406   5.866  14.664  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       7.618   4.948  15.501  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.435   5.829   7.854  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.327   7.270   7.708  1.00  0.00           C  
ATOM   1203  C   SER A 205       2.153   7.781   8.533  1.00  0.00           C  
ATOM   1204  O   SER A 205       0.993   7.506   8.219  1.00  0.00           O  
ATOM   1205  CB  SER A 205       3.175   7.664   6.233  1.00  0.00           C  
ATOM   1206  OG  SER A 205       2.046   7.044   5.640  1.00  0.00           O  
ATOM   1207  H   SER A 205       2.645   5.317   8.115  1.00  0.00           H  
ATOM   1208  HA  SER A 205       4.233   7.704   8.095  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       3.058   8.735   6.160  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       4.060   7.363   5.692  1.00  0.00           H  
ATOM   1211  HG  SER A 205       1.267   7.202   6.193  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.456   8.499   9.603  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       1.431   9.000  10.508  1.00  0.00           C  
ATOM   1214  C   PHE A 206       1.629  10.484  10.770  1.00  0.00           C  
ATOM   1215  O   PHE A 206       2.416  11.136  10.081  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       1.471   8.237  11.834  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       1.067   6.797  11.715  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       2.017   5.810  11.519  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -0.265   6.435  11.804  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       1.643   4.485  11.410  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -0.645   5.113  11.695  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       0.311   4.136  11.499  1.00  0.00           C  
ATOM   1223  H   PHE A 206       3.397   8.702   9.790  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       0.469   8.849  10.042  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.475   8.266  12.228  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       0.803   8.715  12.535  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       3.059   6.084  11.451  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -1.012   7.199  11.956  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       2.392   3.722  11.256  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -1.688   4.843  11.766  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       0.016   3.100  11.414  1.00  0.00           H  
ATOM   1232  N   ALA A 207       0.896  10.995  11.762  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       1.003  12.381  12.210  1.00  0.00           C  
ATOM   1234  C   ALA A 207       0.439  13.358  11.183  1.00  0.00           C  
ATOM   1235  O   ALA A 207       0.867  13.393  10.028  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       2.443  12.729  12.554  1.00  0.00           C  
ATOM   1237  H   ALA A 207       0.246  10.414  12.211  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       0.421  12.470  13.115  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       3.033  12.751  11.650  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       2.840  11.980  13.222  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       2.477  13.695  13.033  1.00  0.00           H  
ATOM   1242  N   ARG A 208      -0.532  14.151  11.612  1.00  0.00           N  
ATOM   1243  CA  ARG A 208      -1.146  15.141  10.743  1.00  0.00           C  
ATOM   1244  C   ARG A 208      -0.259  16.374  10.600  1.00  0.00           C  
ATOM   1245  O   ARG A 208      -0.496  17.410  11.221  1.00  0.00           O  
ATOM   1246  CB  ARG A 208      -2.544  15.529  11.246  1.00  0.00           C  
ATOM   1247  CG  ARG A 208      -2.623  15.832  12.736  1.00  0.00           C  
ATOM   1248  CD  ARG A 208      -4.036  16.220  13.143  1.00  0.00           C  
ATOM   1249  NE  ARG A 208      -4.174  16.359  14.590  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208      -5.266  16.819  15.201  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      -6.318  17.215  14.493  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208      -5.302  16.878  16.523  1.00  0.00           N  
ATOM   1253  H   ARG A 208      -0.843  14.063  12.540  1.00  0.00           H  
ATOM   1254  HA  ARG A 208      -1.250  14.688   9.768  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208      -2.871  16.407  10.710  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208      -3.223  14.719  11.032  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208      -2.331  14.952  13.290  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208      -1.953  16.646  12.968  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208      -4.283  17.163  12.678  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      -4.718  15.459  12.797  1.00  0.00           H  
ATOM   1261  HE  ARG A 208      -3.405  16.081  15.143  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      -6.298  17.171  13.490  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      -7.140  17.559  14.958  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208      -4.508  16.577  17.060  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      -6.118  17.225  16.993  1.00  0.00           H  
ATOM   1266  N   SER A 209       0.765  16.251   9.765  1.00  0.00           N  
ATOM   1267  CA  SER A 209       1.670  17.354   9.481  1.00  0.00           C  
ATOM   1268  C   SER A 209       1.018  18.337   8.512  1.00  0.00           C  
ATOM   1269  O   SER A 209       1.504  18.569   7.404  1.00  0.00           O  
ATOM   1270  CB  SER A 209       2.958  16.817   8.880  1.00  0.00           C  
ATOM   1271  OG  SER A 209       3.451  15.713   9.626  1.00  0.00           O  
ATOM   1272  H   SER A 209       0.918  15.385   9.328  1.00  0.00           H  
ATOM   1273  HA  SER A 209       1.890  17.860  10.408  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       2.767  16.498   7.869  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       3.700  17.599   8.879  1.00  0.00           H  
ATOM   1276  HG  SER A 209       3.102  15.757  10.528  1.00  0.00           H  
ATOM   1277  N   ARG A 210      -0.091  18.900   8.942  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      -0.881  19.786   8.107  1.00  0.00           C  
ATOM   1279  C   ARG A 210      -0.963  21.179   8.715  1.00  0.00           C  
ATOM   1280  O   ARG A 210      -1.127  21.333   9.929  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      -2.289  19.220   7.921  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      -2.324  17.860   7.243  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      -3.752  17.382   7.039  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      -3.809  16.070   6.392  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      -4.683  15.745   5.437  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      -5.556  16.641   4.985  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      -4.682  14.519   4.932  1.00  0.00           N  
ATOM   1288  H   ARG A 210      -0.380  18.717   9.858  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      -0.399  19.851   7.144  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      -2.756  19.128   8.890  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      -2.861  19.911   7.322  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      -1.839  17.936   6.281  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      -1.797  17.147   7.860  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      -4.237  17.318   8.001  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      -4.272  18.100   6.422  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      -3.169  15.389   6.697  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      -5.567  17.581   5.359  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -6.209  16.387   4.267  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      -4.029  13.837   5.270  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -5.329  14.270   4.206  1.00  0.00           H  
ATOM   1301  N   ASP A 211      -0.841  22.185   7.863  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      -0.938  23.577   8.282  1.00  0.00           C  
ATOM   1303  C   ASP A 211      -1.751  24.369   7.270  1.00  0.00           C  
ATOM   1304  O   ASP A 211      -1.828  25.596   7.332  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       0.453  24.207   8.423  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       1.143  24.411   7.085  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       1.652  23.421   6.516  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       1.183  25.561   6.595  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      -0.670  21.986   6.917  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      -1.443  23.606   9.233  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       0.359  25.169   8.907  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       1.072  23.563   9.031  1.00  0.00           H  
ATOM   1313  N   TYR A 212      -2.368  23.657   6.343  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      -3.092  24.296   5.259  1.00  0.00           C  
ATOM   1315  C   TYR A 212      -4.541  23.808   5.207  1.00  0.00           C  
ATOM   1316  O   TYR A 212      -5.425  24.424   5.807  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      -2.375  24.037   3.927  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      -2.817  24.953   2.812  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      -3.509  24.467   1.713  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      -2.545  26.311   2.868  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      -3.917  25.313   0.700  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      -2.948  27.162   1.862  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      -3.634  26.660   0.781  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      -4.047  27.509  -0.221  1.00  0.00           O  
ATOM   1325  H   TYR A 212      -2.350  22.681   6.401  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      -3.095  25.357   5.449  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      -1.314  24.177   4.066  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      -2.561  23.020   3.617  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      -3.729  23.412   1.654  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      -2.003  26.700   3.716  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      -4.455  24.918  -0.149  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      -2.725  28.217   1.925  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      -3.354  28.164  -0.392  1.00  0.00           H  
ATOM   1334  N   ASP A 213      -4.764  22.689   4.516  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      -6.094  22.091   4.378  1.00  0.00           C  
ATOM   1336  C   ASP A 213      -7.100  23.090   3.819  1.00  0.00           C  
ATOM   1337  O   ASP A 213      -7.907  23.660   4.555  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      -6.600  21.531   5.711  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      -5.789  20.347   6.190  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      -5.028  20.501   7.164  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      -5.916  19.252   5.599  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      -4.007  22.250   4.076  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      -6.006  21.275   3.677  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      -6.548  22.305   6.463  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      -7.628  21.217   5.596  1.00  0.00           H  
ATOM   1346  N   ALA A 214      -7.057  23.284   2.512  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      -7.964  24.204   1.845  1.00  0.00           C  
ATOM   1348  C   ALA A 214      -9.195  23.465   1.341  1.00  0.00           C  
ATOM   1349  O   ALA A 214      -9.984  24.005   0.562  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      -7.259  24.902   0.696  1.00  0.00           C  
ATOM   1351  H   ALA A 214      -6.398  22.788   1.977  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      -8.271  24.951   2.561  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      -6.372  25.395   1.065  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      -7.922  25.632   0.256  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      -6.980  24.172  -0.050  1.00  0.00           H  
ATOM   1356  N   MET A 215      -9.346  22.229   1.789  1.00  0.00           N  
ATOM   1357  CA  MET A 215     -10.471  21.397   1.394  1.00  0.00           C  
ATOM   1358  C   MET A 215     -11.515  21.346   2.503  1.00  0.00           C  
ATOM   1359  O   MET A 215     -11.177  21.265   3.685  1.00  0.00           O  
ATOM   1360  CB  MET A 215      -9.995  19.981   1.044  1.00  0.00           C  
ATOM   1361  CG  MET A 215      -9.211  19.300   2.158  1.00  0.00           C  
ATOM   1362  SD  MET A 215      -8.718  17.612   1.741  1.00  0.00           S  
ATOM   1363  CE  MET A 215      -7.753  17.887   0.255  1.00  0.00           C  
ATOM   1364  H   MET A 215      -8.682  21.867   2.410  1.00  0.00           H  
ATOM   1365  HA  MET A 215     -10.918  21.843   0.519  1.00  0.00           H  
ATOM   1366  HB2 MET A 215     -10.857  19.371   0.817  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      -9.364  20.034   0.170  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      -8.322  19.878   2.356  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      -9.826  19.271   3.046  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      -6.951  18.578   0.470  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      -8.387  18.300  -0.516  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      -7.340  16.949  -0.082  1.00  0.00           H  
ATOM   1373  N   GLY A 216     -12.779  21.418   2.117  1.00  0.00           N  
ATOM   1374  CA  GLY A 216     -13.859  21.348   3.079  1.00  0.00           C  
ATOM   1375  C   GLY A 216     -15.198  21.663   2.447  1.00  0.00           C  
ATOM   1376  O   GLY A 216     -15.984  20.761   2.154  1.00  0.00           O  
ATOM   1377  H   GLY A 216     -12.982  21.532   1.156  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216     -13.893  20.351   3.495  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216     -13.670  22.054   3.873  1.00  0.00           H  
ATOM   1380  N   ALA A 217     -15.450  22.942   2.211  1.00  0.00           N  
ATOM   1381  CA  ALA A 217     -16.697  23.376   1.590  1.00  0.00           C  
ATOM   1382  C   ALA A 217     -16.609  23.277   0.068  1.00  0.00           C  
ATOM   1383  O   ALA A 217     -17.057  24.167  -0.657  1.00  0.00           O  
ATOM   1384  CB  ALA A 217     -17.029  24.799   2.016  1.00  0.00           C  
ATOM   1385  H   ALA A 217     -14.781  23.617   2.461  1.00  0.00           H  
ATOM   1386  HA  ALA A 217     -17.487  22.727   1.937  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217     -17.093  24.846   3.093  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217     -17.974  25.094   1.586  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217     -16.252  25.467   1.672  1.00  0.00           H  
ATOM   1390  N   ASP A 218     -16.051  22.174  -0.409  1.00  0.00           N  
ATOM   1391  CA  ASP A 218     -15.812  21.977  -1.834  1.00  0.00           C  
ATOM   1392  C   ASP A 218     -16.936  21.177  -2.473  1.00  0.00           C  
ATOM   1393  O   ASP A 218     -16.736  20.501  -3.483  1.00  0.00           O  
ATOM   1394  CB  ASP A 218     -14.481  21.257  -2.060  1.00  0.00           C  
ATOM   1395  CG  ASP A 218     -13.289  22.090  -1.644  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218     -12.599  22.635  -2.529  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218     -13.037  22.209  -0.427  1.00  0.00           O1-
ATOM   1398  H   ASP A 218     -15.789  21.465   0.221  1.00  0.00           H  
ATOM   1399  HA  ASP A 218     -15.768  22.950  -2.300  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218     -14.474  20.342  -1.488  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218     -14.384  21.021  -3.110  1.00  0.00           H  
ATOM   1402  N   THR A 219     -18.117  21.255  -1.888  1.00  0.00           N  
ATOM   1403  CA  THR A 219     -19.273  20.557  -2.417  1.00  0.00           C  
ATOM   1404  C   THR A 219     -20.199  21.541  -3.141  1.00  0.00           C  
ATOM   1405  O   THR A 219     -21.353  21.752  -2.760  1.00  0.00           O  
ATOM   1406  CB  THR A 219     -20.025  19.787  -1.302  1.00  0.00           C  
ATOM   1407  OG1 THR A 219     -21.230  19.201  -1.814  1.00  0.00           O  
ATOM   1408  CG2 THR A 219     -20.352  20.690  -0.120  1.00  0.00           C  
ATOM   1409  H   THR A 219     -18.216  21.803  -1.082  1.00  0.00           H  
ATOM   1410  HA  THR A 219     -18.914  19.836  -3.138  1.00  0.00           H  
ATOM   1411  HB  THR A 219     -19.380  18.993  -0.951  1.00  0.00           H  
ATOM   1412  HG1 THR A 219     -21.947  19.848  -1.755  1.00  0.00           H  
ATOM   1413 HG21 THR A 219     -20.871  20.119   0.636  1.00  0.00           H  
ATOM   1414 HG22 THR A 219     -20.980  21.503  -0.451  1.00  0.00           H  
ATOM   1415 HG23 THR A 219     -19.437  21.087   0.296  1.00  0.00           H  
ATOM   1416  N   ARG A 220     -19.672  22.153  -4.193  1.00  0.00           N  
ATOM   1417  CA  ARG A 220     -20.443  23.095  -4.989  1.00  0.00           C  
ATOM   1418  C   ARG A 220     -20.688  22.534  -6.384  1.00  0.00           C  
ATOM   1419  O   ARG A 220     -20.938  23.272  -7.333  1.00  0.00           O  
ATOM   1420  CB  ARG A 220     -19.726  24.443  -5.076  1.00  0.00           C  
ATOM   1421  CG  ARG A 220     -19.378  25.037  -3.720  1.00  0.00           C  
ATOM   1422  CD  ARG A 220     -18.764  26.422  -3.852  1.00  0.00           C  
ATOM   1423  NE  ARG A 220     -17.628  26.432  -4.771  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220     -16.364  26.645  -4.406  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220     -16.054  26.834  -3.127  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220     -15.408  26.662  -5.327  1.00  0.00           N  
ATOM   1427  H   ARG A 220     -18.738  21.969  -4.440  1.00  0.00           H  
ATOM   1428  HA  ARG A 220     -21.396  23.234  -4.502  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220     -18.811  24.316  -5.635  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220     -20.362  25.144  -5.599  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220     -20.277  25.109  -3.129  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220     -18.671  24.386  -3.225  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220     -19.518  27.100  -4.222  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220     -18.433  26.749  -2.878  1.00  0.00           H  
ATOM   1435  HE  ARG A 220     -17.822  26.283  -5.726  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220     -16.768  26.818  -2.426  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220     -15.100  26.999  -2.857  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220     -15.640  26.520  -6.295  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220     -14.451  26.812  -5.065  1.00  0.00           H  
ATOM   1440  N   PHE A 221     -20.632  21.213  -6.491  1.00  0.00           N  
ATOM   1441  CA  PHE A 221     -20.876  20.534  -7.759  1.00  0.00           C  
ATOM   1442  C   PHE A 221     -22.338  20.118  -7.847  1.00  0.00           C  
ATOM   1443  O   PHE A 221     -22.706  19.217  -8.603  1.00  0.00           O  
ATOM   1444  CB  PHE A 221     -19.976  19.301  -7.899  1.00  0.00           C  
ATOM   1445  CG  PHE A 221     -18.504  19.604  -7.850  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221     -17.792  19.450  -6.673  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221     -17.833  20.035  -8.983  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221     -16.437  19.718  -6.625  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221     -16.478  20.307  -8.941  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221     -15.780  20.149  -7.760  1.00  0.00           C  
ATOM   1451  H   PHE A 221     -20.436  20.678  -5.692  1.00  0.00           H  
ATOM   1452  HA  PHE A 221     -20.661  21.227  -8.555  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221     -20.196  18.611  -7.100  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221     -20.183  18.821  -8.845  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221     -18.305  19.114  -5.783  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221     -18.378  20.161  -9.907  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221     -15.893  19.595  -5.700  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221     -15.967  20.645  -9.831  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221     -14.721  20.362  -7.725  1.00  0.00           H  
ATOM   1460  N   VAL A 222     -23.158  20.783  -7.056  1.00  0.00           N  
ATOM   1461  CA  VAL A 222     -24.580  20.502  -6.990  1.00  0.00           C  
ATOM   1462  C   VAL A 222     -25.363  21.804  -6.994  1.00  0.00           C  
ATOM   1463  O   VAL A 222     -24.807  22.873  -6.736  1.00  0.00           O  
ATOM   1464  CB  VAL A 222     -24.946  19.697  -5.723  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222     -24.375  18.288  -5.791  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222     -24.454  20.410  -4.470  1.00  0.00           C  
ATOM   1467  H   VAL A 222     -22.797  21.502  -6.503  1.00  0.00           H  
ATOM   1468  HA  VAL A 222     -24.851  19.922  -7.860  1.00  0.00           H  
ATOM   1469  HB  VAL A 222     -26.021  19.622  -5.669  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222     -24.600  17.764  -4.873  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222     -23.306  18.339  -5.924  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222     -24.817  17.761  -6.623  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222     -24.966  21.356  -4.368  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222     -23.391  20.584  -4.549  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222     -24.653  19.796  -3.605  1.00  0.00           H  
ATOM   1476  N   GLN A 223     -26.645  21.708  -7.291  1.00  0.00           N  
ATOM   1477  CA  GLN A 223     -27.521  22.868  -7.290  1.00  0.00           C  
ATOM   1478  C   GLN A 223     -28.486  22.790  -6.115  1.00  0.00           C  
ATOM   1479  O   GLN A 223     -29.477  22.061  -6.162  1.00  0.00           O  
ATOM   1480  CB  GLN A 223     -28.295  22.951  -8.609  1.00  0.00           C  
ATOM   1481  CG  GLN A 223     -29.257  24.126  -8.685  1.00  0.00           C  
ATOM   1482  CD  GLN A 223     -29.978  24.198 -10.014  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223     -31.042  23.603 -10.190  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223     -29.409  24.930 -10.959  1.00  0.00           N  
ATOM   1485  H   GLN A 223     -27.015  20.829  -7.516  1.00  0.00           H  
ATOM   1486  HA  GLN A 223     -26.907  23.749  -7.183  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223     -27.590  23.040  -9.422  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223     -28.862  22.041  -8.738  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223     -29.991  24.026  -7.899  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223     -28.700  25.040  -8.543  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223     -28.563  25.381 -10.752  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223     -29.856  24.987 -11.832  1.00  0.00           H  
ATOM   1493  N   CYS A 224     -28.181  23.524  -5.056  1.00  0.00           N  
ATOM   1494  CA  CYS A 224     -29.019  23.529  -3.864  1.00  0.00           C  
ATOM   1495  C   CYS A 224     -30.309  24.340  -4.082  1.00  0.00           C  
ATOM   1496  O   CYS A 224     -31.400  23.829  -3.825  1.00  0.00           O  
ATOM   1497  CB  CYS A 224     -28.235  24.053  -2.657  1.00  0.00           C  
ATOM   1498  SG  CYS A 224     -26.697  23.155  -2.346  1.00  0.00           S  
ATOM   1499  H   CYS A 224     -27.369  24.076  -5.073  1.00  0.00           H  
ATOM   1500  HA  CYS A 224     -29.299  22.505  -3.669  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224     -27.981  25.088  -2.820  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224     -28.848  23.972  -1.772  1.00  0.00           H  
ATOM   1503  HG  CYS A 224     -25.718  23.792  -2.974  1.00  0.00           H  
ATOM   1504  N   PRO A 225     -30.230  25.606  -4.562  1.00  0.00           N  
ATOM   1505  CA  PRO A 225     -31.427  26.397  -4.836  1.00  0.00           C  
ATOM   1506  C   PRO A 225     -32.060  26.038  -6.180  1.00  0.00           C  
ATOM   1507  O   PRO A 225     -31.605  26.478  -7.238  1.00  0.00           O  
ATOM   1508  CB  PRO A 225     -30.904  27.832  -4.845  1.00  0.00           C  
ATOM   1509  CG  PRO A 225     -29.496  27.717  -5.318  1.00  0.00           C  
ATOM   1510  CD  PRO A 225     -28.997  26.369  -4.862  1.00  0.00           C  
ATOM   1511  HA  PRO A 225     -32.162  26.284  -4.052  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225     -31.501  28.431  -5.516  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225     -30.951  28.243  -3.847  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225     -29.467  27.782  -6.395  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225     -28.898  28.504  -4.881  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225     -28.434  25.892  -5.650  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225     -28.388  26.479  -3.979  1.00  0.00           H  
ATOM   1518  N   GLU A 226     -33.109  25.232  -6.130  1.00  0.00           N  
ATOM   1519  CA  GLU A 226     -33.815  24.819  -7.333  1.00  0.00           C  
ATOM   1520  C   GLU A 226     -35.098  25.618  -7.507  1.00  0.00           C  
ATOM   1521  O   GLU A 226     -35.991  25.225  -8.261  1.00  0.00           O  
ATOM   1522  CB  GLU A 226     -34.141  23.329  -7.282  1.00  0.00           C  
ATOM   1523  CG  GLU A 226     -32.919  22.432  -7.319  1.00  0.00           C  
ATOM   1524  CD  GLU A 226     -33.288  20.970  -7.391  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226     -33.864  20.550  -8.416  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226     -32.996  20.225  -6.433  1.00  0.00           O1-
ATOM   1527  H   GLU A 226     -33.422  24.909  -5.258  1.00  0.00           H  
ATOM   1528  HA  GLU A 226     -33.170  25.009  -8.177  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226     -34.684  23.122  -6.371  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226     -34.767  23.080  -8.126  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226     -32.327  22.684  -8.186  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226     -32.337  22.599  -6.424  1.00  0.00           H  
ATOM   1533  N   GLY A 227     -35.195  26.730  -6.801  1.00  0.00           N  
ATOM   1534  CA  GLY A 227     -36.362  27.569  -6.908  1.00  0.00           C  
ATOM   1535  C   GLY A 227     -36.313  28.739  -5.955  1.00  0.00           C  
ATOM   1536  O   GLY A 227     -35.272  29.379  -5.794  1.00  0.00           O  
ATOM   1537  H   GLY A 227     -34.467  26.982  -6.195  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227     -36.434  27.943  -7.918  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227     -37.238  26.979  -6.689  1.00  0.00           H  
ATOM   1540  N   GLU A 228     -37.430  29.003  -5.306  1.00  0.00           N  
ATOM   1541  CA  GLU A 228     -37.549  30.148  -4.426  1.00  0.00           C  
ATOM   1542  C   GLU A 228     -37.716  29.690  -2.980  1.00  0.00           C  
ATOM   1543  O   GLU A 228     -38.834  29.492  -2.500  1.00  0.00           O  
ATOM   1544  CB  GLU A 228     -38.732  31.008  -4.867  1.00  0.00           C  
ATOM   1545  CG  GLU A 228     -38.846  32.334  -4.142  1.00  0.00           C  
ATOM   1546  CD  GLU A 228     -39.928  33.208  -4.733  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228     -41.105  33.030  -4.366  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228     -39.609  34.071  -5.576  1.00  0.00           O1-
ATOM   1549  H   GLU A 228     -38.198  28.402  -5.412  1.00  0.00           H  
ATOM   1550  HA  GLU A 228     -36.643  30.726  -4.507  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228     -38.635  31.212  -5.923  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228     -39.644  30.453  -4.702  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228     -39.080  32.146  -3.104  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228     -37.902  32.854  -4.211  1.00  0.00           H  
ATOM   1555  N   LEU A 229     -36.597  29.514  -2.293  1.00  0.00           N  
ATOM   1556  CA  LEU A 229     -36.616  29.050  -0.912  1.00  0.00           C  
ATOM   1557  C   LEU A 229     -35.980  30.084   0.007  1.00  0.00           C  
ATOM   1558  O   LEU A 229     -35.653  29.801   1.160  1.00  0.00           O  
ATOM   1559  CB  LEU A 229     -35.898  27.695  -0.770  1.00  0.00           C  
ATOM   1560  CG  LEU A 229     -34.360  27.722  -0.778  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229     -33.809  26.351  -0.421  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229     -33.817  28.165  -2.128  1.00  0.00           C  
ATOM   1563  H   LEU A 229     -35.736  29.704  -2.725  1.00  0.00           H  
ATOM   1564  HA  LEU A 229     -37.648  28.933  -0.626  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229     -36.217  27.245   0.157  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229     -36.224  27.061  -1.582  1.00  0.00           H  
ATOM   1567  HG  LEU A 229     -34.016  28.424  -0.031  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229     -34.160  25.624  -1.138  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229     -34.146  26.075   0.567  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229     -32.730  26.382  -0.438  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229     -32.739  28.092  -2.123  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229     -34.105  29.187  -2.312  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229     -34.217  27.532  -2.905  1.00  0.00           H  
ATOM   1574  N   GLN A 230     -35.807  31.281  -0.518  1.00  0.00           N  
ATOM   1575  CA  GLN A 230     -35.212  32.374   0.238  1.00  0.00           C  
ATOM   1576  C   GLN A 230     -36.224  33.488   0.457  1.00  0.00           C  
ATOM   1577  O   GLN A 230     -36.138  34.551  -0.159  1.00  0.00           O  
ATOM   1578  CB  GLN A 230     -33.981  32.919  -0.485  1.00  0.00           C  
ATOM   1579  CG  GLN A 230     -32.808  31.953  -0.507  1.00  0.00           C  
ATOM   1580  CD  GLN A 230     -32.319  31.603   0.884  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230     -31.462  32.286   1.444  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230     -32.862  30.540   1.453  1.00  0.00           N  
ATOM   1583  H   GLN A 230     -36.094  31.436  -1.440  1.00  0.00           H  
ATOM   1584  HA  GLN A 230     -34.911  31.985   1.198  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230     -34.249  33.149  -1.506  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230     -33.663  33.825   0.007  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230     -33.113  31.044  -1.004  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230     -31.995  32.407  -1.054  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230     -33.546  30.043   0.953  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230     -32.558  30.288   2.351  1.00  0.00           H  
ATOM   1591  N   LYS A 231     -37.187  33.235   1.329  1.00  0.00           N  
ATOM   1592  CA  LYS A 231     -38.207  34.215   1.643  1.00  0.00           C  
ATOM   1593  C   LYS A 231     -38.704  33.991   3.070  1.00  0.00           C  
ATOM   1594  O   LYS A 231     -37.906  33.839   3.998  1.00  0.00           O  
ATOM   1595  CB  LYS A 231     -39.361  34.101   0.637  1.00  0.00           C  
ATOM   1596  CG  LYS A 231     -40.241  35.342   0.553  1.00  0.00           C  
ATOM   1597  CD  LYS A 231     -41.502  35.074  -0.254  1.00  0.00           C  
ATOM   1598  CE  LYS A 231     -41.175  34.644  -1.673  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231     -42.390  34.254  -2.431  1.00  0.00           N1+
ATOM   1600  H   LYS A 231     -37.214  32.360   1.773  1.00  0.00           H  
ATOM   1601  HA  LYS A 231     -37.770  35.196   1.575  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231     -38.946  33.916  -0.342  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231     -39.984  33.264   0.915  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231     -40.522  35.640   1.551  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231     -39.682  36.136   0.080  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231     -42.066  34.291   0.228  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231     -42.092  35.978  -0.288  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231     -40.694  35.464  -2.183  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231     -40.501  33.801  -1.634  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231     -43.010  35.075  -2.566  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231     -42.914  33.518  -1.917  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231     -42.117  33.878  -3.368  1.00  0.00           H  
ATOM   1613  N   ARG A 232     -40.012  33.964   3.231  1.00  0.00           N  
ATOM   1614  CA  ARG A 232     -40.636  33.729   4.520  1.00  0.00           C  
ATOM   1615  C   ARG A 232     -40.815  32.233   4.733  1.00  0.00           C  
ATOM   1616  O   ARG A 232     -41.690  31.611   4.132  1.00  0.00           O  
ATOM   1617  CB  ARG A 232     -41.984  34.446   4.577  1.00  0.00           C  
ATOM   1618  CG  ARG A 232     -41.866  35.954   4.438  1.00  0.00           C  
ATOM   1619  CD  ARG A 232     -43.226  36.608   4.260  1.00  0.00           C  
ATOM   1620  NE  ARG A 232     -44.127  36.336   5.376  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232     -45.452  36.460   5.303  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232     -46.021  36.862   4.174  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232     -46.206  36.185   6.359  1.00  0.00           N  
ATOM   1624  H   ARG A 232     -40.579  34.096   2.449  1.00  0.00           H  
ATOM   1625  HA  ARG A 232     -39.987  34.122   5.288  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232     -42.608  34.079   3.777  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232     -42.458  34.227   5.521  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232     -41.402  36.352   5.328  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232     -41.251  36.180   3.580  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232     -43.088  37.675   4.176  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232     -43.671  36.233   3.350  1.00  0.00           H  
ATOM   1632  HE  ARG A 232     -43.721  36.044   6.223  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232     -45.460  37.076   3.372  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232     -47.018  36.953   4.117  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232     -45.784  35.883   7.219  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232     -47.205  36.280   6.304  1.00  0.00           H  
ATOM   1637  N   LYS A 233     -39.980  31.660   5.588  1.00  0.00           N  
ATOM   1638  CA  LYS A 233     -39.943  30.215   5.768  1.00  0.00           C  
ATOM   1639  C   LYS A 233     -40.925  29.753   6.839  1.00  0.00           C  
ATOM   1640  O   LYS A 233     -40.952  28.577   7.204  1.00  0.00           O  
ATOM   1641  CB  LYS A 233     -38.525  29.768   6.125  1.00  0.00           C  
ATOM   1642  CG  LYS A 233     -37.477  30.209   5.114  1.00  0.00           C  
ATOM   1643  CD  LYS A 233     -36.100  29.662   5.456  1.00  0.00           C  
ATOM   1644  CE  LYS A 233     -35.585  30.203   6.781  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233     -35.401  31.677   6.752  1.00  0.00           N1+
ATOM   1646  H   LYS A 233     -39.370  32.225   6.111  1.00  0.00           H  
ATOM   1647  HA  LYS A 233     -40.224  29.765   4.831  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233     -38.262  30.178   7.087  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233     -38.504  28.690   6.184  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233     -37.762  29.851   4.137  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233     -37.434  31.289   5.105  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233     -36.160  28.585   5.521  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233     -35.411  29.937   4.672  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233     -36.292  29.954   7.557  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233     -34.637  29.736   6.997  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233     -34.731  31.941   6.003  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233     -35.027  32.007   7.664  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233     -36.309  32.151   6.572  1.00  0.00           H  
ATOM   1659  N   THR A 234     -41.715  30.680   7.350  1.00  0.00           N  
ATOM   1660  CA  THR A 234     -42.742  30.362   8.331  1.00  0.00           C  
ATOM   1661  C   THR A 234     -43.859  31.404   8.279  1.00  0.00           C  
ATOM   1662  O   THR A 234     -43.731  32.457   8.938  1.00  0.00           O  
ATOM   1663  CB  THR A 234     -42.164  30.287   9.762  1.00  0.00           C  
ATOM   1664  OG1 THR A 234     -41.065  29.365   9.802  1.00  0.00           O  
ATOM   1665  CG2 THR A 234     -43.229  29.838  10.753  1.00  0.00           C  
ATOM   1666  OXT THR A 234     -44.852  31.177   7.557  1.00  0.00           O  
ATOM   1667  H   THR A 234     -41.607  31.608   7.055  1.00  0.00           H  
ATOM   1668  HA  THR A 234     -43.152  29.395   8.078  1.00  0.00           H  
ATOM   1669  HB  THR A 234     -41.815  31.269  10.049  1.00  0.00           H  
ATOM   1670  HG1 THR A 234     -40.903  29.028   8.909  1.00  0.00           H  
ATOM   1671 HG21 THR A 234     -42.811  29.822  11.749  1.00  0.00           H  
ATOM   1672 HG22 THR A 234     -43.571  28.849  10.491  1.00  0.00           H  
ATOM   1673 HG23 THR A 234     -44.061  30.526  10.724  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 128      -0.065  12.954 -10.386  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -0.221  13.282 -11.825  1.00  0.00           C  
ATOM      3  C   GLY A 128      -0.956  14.592 -12.023  1.00  0.00           C  
ATOM      4  O   GLY A 128      -0.821  15.498 -11.202  1.00  0.00           O  
ATOM      5  H1  GLY A 128       0.501  13.687  -9.914  1.00  0.00           H  
ATOM      6  H2  GLY A 128       0.409  12.038 -10.274  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -0.998  12.908  -9.928  1.00  0.00           H  
ATOM      8  HA2 GLY A 128       0.757  13.357 -12.278  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -0.773  12.490 -12.309  1.00  0.00           H  
ATOM     10  N   PRO A 129      -1.748  14.723 -13.100  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -2.532  15.935 -13.361  1.00  0.00           C  
ATOM     12  C   PRO A 129      -3.662  16.098 -12.350  1.00  0.00           C  
ATOM     13  O   PRO A 129      -4.202  15.104 -11.858  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -3.094  15.702 -14.765  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -3.124  14.222 -14.918  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -1.944  13.705 -14.147  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -1.912  16.818 -13.356  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -4.085  16.128 -14.836  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -2.445  16.161 -15.497  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -4.042  13.828 -14.508  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -3.035  13.958 -15.960  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -2.172  12.742 -13.713  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -1.078  13.637 -14.786  1.00  0.00           H  
ATOM     24  N   HIS A 130      -4.019  17.348 -12.056  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -5.019  17.656 -11.034  1.00  0.00           C  
ATOM     26  C   HIS A 130      -4.613  17.045  -9.697  1.00  0.00           C  
ATOM     27  O   HIS A 130      -5.062  15.958  -9.343  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -6.412  17.151 -11.437  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -6.994  17.852 -12.624  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -7.104  17.266 -13.867  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -7.512  19.095 -12.752  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -7.661  18.118 -14.705  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -7.919  19.234 -14.052  1.00  0.00           N  
ATOM     34  H   HIS A 130      -3.592  18.089 -12.541  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -5.054  18.730 -10.924  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -6.349  16.100 -11.673  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -7.088  17.287 -10.606  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -6.821  16.353 -14.099  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -7.592  19.838 -11.974  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -7.869  17.933 -15.747  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -8.431  19.994 -14.411  1.00  0.00           H  
ATOM     42  N   MET A 131      -3.784  17.763  -8.948  1.00  0.00           N  
ATOM     43  CA  MET A 131      -3.216  17.253  -7.697  1.00  0.00           C  
ATOM     44  C   MET A 131      -4.254  17.192  -6.580  1.00  0.00           C  
ATOM     45  O   MET A 131      -3.919  17.009  -5.410  1.00  0.00           O  
ATOM     46  CB  MET A 131      -2.038  18.120  -7.249  1.00  0.00           C  
ATOM     47  CG  MET A 131      -0.823  18.042  -8.160  1.00  0.00           C  
ATOM     48  SD  MET A 131      -1.070  18.854  -9.753  1.00  0.00           S  
ATOM     49  CE  MET A 131       0.553  18.640 -10.481  1.00  0.00           C  
ATOM     50  H   MET A 131      -3.537  18.667  -9.246  1.00  0.00           H  
ATOM     51  HA  MET A 131      -2.860  16.254  -7.885  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -2.362  19.150  -7.208  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -1.742  17.810  -6.261  1.00  0.00           H  
ATOM     54  HG2 MET A 131       0.012  18.509  -7.663  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -0.597  17.002  -8.335  1.00  0.00           H  
ATOM     56  HE1 MET A 131       0.774  17.586 -10.566  1.00  0.00           H  
ATOM     57  HE2 MET A 131       1.294  19.113  -9.855  1.00  0.00           H  
ATOM     58  HE3 MET A 131       0.571  19.091 -11.463  1.00  0.00           H  
ATOM     59  N   GLU A 132      -5.504  17.338  -6.951  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -6.607  17.282  -6.006  1.00  0.00           C  
ATOM     61  C   GLU A 132      -7.400  15.998  -6.186  1.00  0.00           C  
ATOM     62  O   GLU A 132      -8.594  15.926  -5.881  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -7.509  18.497  -6.180  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -7.926  18.741  -7.620  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -8.814  19.955  -7.772  1.00  0.00           C  
ATOM     66  OE1 GLU A 132     -10.051  19.788  -7.799  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -8.285  21.081  -7.877  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -5.692  17.482  -7.899  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -6.187  17.287  -5.016  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -8.399  18.349  -5.590  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -6.987  19.368  -5.823  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -7.039  18.887  -8.218  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -8.460  17.873  -7.978  1.00  0.00           H  
ATOM     74  N   THR A 133      -6.709  14.993  -6.677  1.00  0.00           N  
ATOM     75  CA  THR A 133      -7.292  13.676  -6.898  1.00  0.00           C  
ATOM     76  C   THR A 133      -7.727  13.072  -5.570  1.00  0.00           C  
ATOM     77  O   THR A 133      -7.123  13.348  -4.529  1.00  0.00           O  
ATOM     78  CB  THR A 133      -6.276  12.728  -7.558  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -5.480  13.449  -8.506  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.981  11.578  -8.265  1.00  0.00           C  
ATOM     81  H   THR A 133      -5.768  15.142  -6.886  1.00  0.00           H  
ATOM     82  HA  THR A 133      -8.147  13.781  -7.547  1.00  0.00           H  
ATOM     83  HB  THR A 133      -5.639  12.320  -6.789  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -6.012  14.149  -8.905  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -6.245  10.932  -8.722  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -7.637  11.972  -9.025  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -7.558  11.015  -7.546  1.00  0.00           H  
ATOM     88  N   GLU A 134      -8.773  12.262  -5.599  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -9.241  11.607  -4.390  1.00  0.00           C  
ATOM     90  C   GLU A 134      -8.268  10.509  -3.995  1.00  0.00           C  
ATOM     91  O   GLU A 134      -8.169   9.478  -4.665  1.00  0.00           O  
ATOM     92  CB  GLU A 134     -10.635  11.016  -4.594  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -11.693  12.046  -4.945  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -13.064  11.426  -5.107  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -13.334  10.833  -6.172  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -13.880  11.523  -4.168  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -9.227  12.094  -6.449  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -9.277  12.344  -3.603  1.00  0.00           H  
ATOM     99  HB2 GLU A 134     -10.592  10.291  -5.392  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.938  10.517  -3.685  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -11.736  12.782  -4.155  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -11.417  12.525  -5.872  1.00  0.00           H  
ATOM    103  N   LEU A 135      -7.568  10.737  -2.898  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -6.579   9.796  -2.409  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.839   9.493  -0.950  1.00  0.00           C  
ATOM    106  O   LEU A 135      -7.138  10.395  -0.167  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -5.166  10.359  -2.553  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -4.772  10.819  -3.955  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -3.334  11.294  -3.957  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.960   9.701  -4.961  1.00  0.00           C  
ATOM    111  H   LEU A 135      -7.719  11.568  -2.402  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.662   8.886  -2.982  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -5.071  11.202  -1.884  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -4.468   9.597  -2.242  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -5.400  11.648  -4.248  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -3.052  11.588  -4.956  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.695  10.490  -3.623  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -3.232  12.136  -3.289  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -4.377   8.843  -4.661  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.637  10.034  -5.935  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -6.005   9.429  -5.003  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.756   8.234  -0.590  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.909   7.837   0.795  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.701   7.033   1.258  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.304   6.067   0.617  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.211   7.027   1.018  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.293   6.533   2.461  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.311   5.861   0.047  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.380   7.650   3.472  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.617   7.540  -1.273  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.969   8.740   1.388  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.046   7.684   0.828  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.170   5.914   2.575  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.412   5.948   2.686  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -7.498   5.173   0.231  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -8.249   6.229  -0.966  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -9.252   5.352   0.190  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.261   8.243   3.273  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.501   8.272   3.400  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.447   7.231   4.466  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.107   7.452   2.360  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -3.952   6.767   2.914  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.048   6.714   4.430  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.522   7.656   5.069  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.654   7.456   2.482  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.641   8.949   2.737  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.265   9.551   2.556  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.435   9.419   3.480  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.012  10.174   1.504  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.460   8.239   2.827  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -3.953   5.755   2.536  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.829   7.013   3.020  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.509   7.292   1.424  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.320   9.426   2.046  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.970   9.130   3.747  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.603   5.606   4.991  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.680   5.407   6.421  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.232   4.021   6.809  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.623   3.317   6.000  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.208   4.912   4.419  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.051   6.132   6.913  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.701   5.548   6.741  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.543   3.611   8.029  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.123   2.309   8.507  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.252   1.309   8.323  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.401   1.592   8.657  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.705   2.388   9.975  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.079   1.107  10.499  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.546   1.255  11.906  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.169   0.718  12.846  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.500   1.914  12.081  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -4.091   4.188   8.615  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.278   1.994   7.913  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.987   3.187  10.089  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.574   2.610  10.575  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.827   0.328  10.494  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.264   0.827   9.847  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.925   0.152   7.782  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.925  -0.868   7.535  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.234  -1.608   8.815  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.395  -2.330   9.353  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.483  -1.873   6.458  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.550  -2.931   6.247  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.181  -1.160   5.156  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.979  -0.028   7.575  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.827  -0.372   7.201  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.581  -2.363   6.795  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.728  -3.452   7.177  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.217  -3.633   5.499  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -6.464  -2.459   5.918  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -5.068  -0.650   4.809  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.866  -1.879   4.414  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.392  -0.438   5.315  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.441  -1.416   9.296  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.848  -1.995  10.557  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.714  -3.226  10.335  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.857  -4.067  11.224  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.607  -0.968  11.412  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -6.751   0.256  11.654  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -8.903  -0.575  10.756  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.078  -0.863   8.786  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -5.958  -2.287  11.092  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.839  -1.415  12.355  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -6.508   0.711  10.704  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -5.842  -0.033  12.160  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -7.296   0.961  12.261  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.411   0.153  11.371  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.527  -1.452  10.643  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -8.699  -0.149   9.786  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.289  -3.327   9.145  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.163  -4.437   8.824  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.196  -4.675   7.321  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.104  -3.731   6.530  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.571  -4.150   9.334  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.264  -5.361   9.914  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.683  -5.065  10.330  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -13.614  -5.523   9.636  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -12.878  -4.361  11.346  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.130  -2.629   8.477  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.782  -5.320   9.314  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.516  -3.391  10.100  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.170  -3.778   8.516  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.276  -6.142   9.172  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.710  -5.692  10.780  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.342  -5.936   6.943  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.354  -6.333   5.539  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.399  -7.413   5.294  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.258  -8.546   5.758  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.978  -6.869   5.063  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.935  -5.754   5.038  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.095  -7.507   3.681  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.582  -6.204   4.529  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.478  -6.617   7.636  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.603  -5.463   4.948  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.659  -7.632   5.755  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.282  -4.958   4.397  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.802  -5.371   6.040  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.775  -8.345   3.727  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -7.123  -7.848   3.359  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.471  -6.777   2.980  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.686  -6.592   3.526  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.193  -6.977   5.176  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.902  -5.366   4.521  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.449  -7.055   4.581  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.434  -8.029   4.152  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.317  -8.257   2.653  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.646  -7.384   1.857  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.850  -7.573   4.503  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.934  -8.508   3.983  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.892  -9.892   4.609  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.836 -10.389   5.000  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -16.046 -10.528   4.704  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.569  -6.108   4.336  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -12.228  -8.959   4.661  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.939  -7.511   5.577  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -14.016  -6.593   4.079  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.893  -8.069   4.192  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.815  -8.611   2.915  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -16.852 -10.079   4.370  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -16.048 -11.427   5.101  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.832  -9.425   2.280  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.689  -9.784   0.875  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.295 -11.153   0.630  1.00  0.00           C  
ATOM    264  O   ILE A 145     -11.836 -12.149   1.193  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.212  -9.812   0.412  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.544  -8.447   0.602  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.125 -10.239  -1.050  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.163  -7.342  -0.224  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.580 -10.074   2.970  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.223  -9.052   0.285  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.688 -10.546   1.005  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.616  -8.161   1.639  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.501  -8.522   0.327  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.673  -9.538  -1.663  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.551 -11.226  -1.163  1.00  0.00           H  
ATOM    276 HG23 ILE A 145      -9.091 -10.256  -1.360  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.266  -7.673  -1.247  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.526  -6.473  -0.190  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -11.134  -7.095   0.175  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.331 -11.201  -0.188  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -13.950 -12.464  -0.538  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.044 -13.241  -1.481  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.776 -12.807  -2.602  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.313 -12.242  -1.185  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.057 -13.544  -1.391  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.861 -13.918  -0.508  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -15.841 -14.201  -2.427  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.692 -10.368  -0.559  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.077 -13.034   0.369  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.908 -11.603  -0.550  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.179 -11.767  -2.145  1.00  0.00           H  
ATOM    292  N   ARG A 147     -12.571 -14.388  -1.024  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -11.637 -15.188  -1.802  1.00  0.00           C  
ATOM    294  C   ARG A 147     -12.382 -16.265  -2.580  1.00  0.00           C  
ATOM    295  O   ARG A 147     -11.844 -17.341  -2.848  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -10.592 -15.832  -0.885  1.00  0.00           C  
ATOM    297  CG  ARG A 147      -9.786 -14.834  -0.066  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -8.908 -13.957  -0.943  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -8.157 -12.978  -0.156  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -7.219 -12.175  -0.658  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -6.896 -12.242  -1.944  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -6.598 -11.305   0.129  1.00  0.00           N  
ATOM    303  H   ARG A 147     -12.865 -14.721  -0.146  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -11.139 -14.533  -2.501  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -11.095 -16.500  -0.201  1.00  0.00           H  
ATOM    306  HB3 ARG A 147      -9.905 -16.405  -1.491  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -10.468 -14.203   0.483  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -9.160 -15.378   0.626  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -8.211 -14.586  -1.476  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.534 -13.434  -1.650  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -8.374 -12.913   0.803  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -7.357 -12.899  -2.546  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -6.191 -11.636  -2.321  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -6.831 -11.250   1.103  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -5.891 -10.700  -0.246  1.00  0.00           H  
ATOM    316  N   SER A 148     -13.620 -15.974  -2.945  1.00  0.00           N  
ATOM    317  CA  SER A 148     -14.442 -16.936  -3.652  1.00  0.00           C  
ATOM    318  C   SER A 148     -15.090 -16.302  -4.881  1.00  0.00           C  
ATOM    319  O   SER A 148     -15.796 -16.975  -5.633  1.00  0.00           O  
ATOM    320  CB  SER A 148     -15.511 -17.501  -2.710  1.00  0.00           C  
ATOM    321  OG  SER A 148     -16.248 -18.544  -3.327  1.00  0.00           O  
ATOM    322  H   SER A 148     -13.990 -15.085  -2.741  1.00  0.00           H  
ATOM    323  HA  SER A 148     -13.801 -17.740  -3.976  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -15.034 -17.894  -1.824  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -16.191 -16.712  -2.431  1.00  0.00           H  
ATOM    326  HG  SER A 148     -16.212 -18.431  -4.285  1.00  0.00           H  
ATOM    327  N   ILE A 149     -14.856 -15.006  -5.073  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.395 -14.295  -6.226  1.00  0.00           C  
ATOM    329  C   ILE A 149     -14.913 -14.903  -7.536  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.712 -14.948  -7.809  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.016 -12.798  -6.221  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.571 -12.097  -4.978  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.524 -12.125  -7.493  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.081 -12.100  -4.895  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.339 -14.511  -4.406  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.471 -14.368  -6.186  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.939 -12.727  -6.215  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.191 -12.591  -4.098  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -15.240 -11.068  -4.977  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -15.395 -11.059  -7.414  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.570 -12.352  -7.629  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -14.962 -12.491  -8.344  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.439 -13.117  -4.879  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.489 -11.587  -5.754  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.394 -11.594  -3.993  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.853 -15.372  -8.332  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.559 -15.844  -9.670  1.00  0.00           C  
ATOM    348  C   THR A 150     -16.207 -14.924 -10.695  1.00  0.00           C  
ATOM    349  O   THR A 150     -17.388 -14.587 -10.580  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.056 -17.288  -9.870  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -17.377 -17.432  -9.331  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -15.116 -18.281  -9.205  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.779 -15.408  -8.012  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.487 -15.827  -9.805  1.00  0.00           H  
ATOM    355  HB  THR A 150     -16.085 -17.497 -10.930  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -17.327 -17.908  -8.493  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.497 -19.282  -9.338  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -15.047 -18.060  -8.150  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -14.136 -18.205  -9.652  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.437 -14.507 -11.685  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -15.945 -13.579 -12.669  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.154 -12.290 -12.706  1.00  0.00           C  
ATOM    363  O   GLY A 151     -15.733 -11.207 -12.814  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.521 -14.848 -11.762  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -15.902 -14.042 -13.641  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -16.974 -13.350 -12.434  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.830 -12.414 -12.635  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -12.944 -11.261 -12.690  1.00  0.00           C  
ATOM    369  C   GLY A 152     -13.099 -10.274 -11.544  1.00  0.00           C  
ATOM    370  O   GLY A 152     -12.268 -10.231 -10.637  1.00  0.00           O  
ATOM    371  H   GLY A 152     -13.437 -13.312 -12.614  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -11.927 -11.616 -12.691  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -13.124 -10.740 -13.618  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.162  -9.486 -11.592  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -14.331  -8.339 -10.710  1.00  0.00           C  
ATOM    376  C   HIS A 153     -14.534  -8.773  -9.274  1.00  0.00           C  
ATOM    377  O   HIS A 153     -15.548  -9.376  -8.933  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -15.508  -7.477 -11.169  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -15.346  -6.942 -12.558  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -16.146  -7.372 -13.588  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -14.466  -6.029 -13.033  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -15.737  -6.719 -14.661  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -14.721  -5.894 -14.373  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.875  -9.703 -12.225  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -13.430  -7.753 -10.767  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -16.411  -8.069 -11.144  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -15.614  -6.637 -10.498  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -13.707  -5.507 -12.468  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -16.166  -6.836 -15.645  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -14.138  -5.448 -15.026  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.563  -8.453  -8.439  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.593  -8.851  -7.047  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.095  -7.714  -6.180  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.070  -6.552  -6.590  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.207  -9.297  -6.597  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.591 -10.335  -7.517  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.397 -11.005  -6.864  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.809 -12.089  -7.747  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -9.320 -11.551  -9.043  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -12.810  -7.924  -8.764  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.271  -9.680  -6.954  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.553  -8.437  -6.566  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.278  -9.721  -5.607  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.336 -11.079  -7.763  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.263  -9.843  -8.422  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.639 -10.262  -6.681  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.709 -11.445  -5.928  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -8.984 -12.547  -7.224  1.00  0.00           H  
ATOM    409  HE3 LYS A 154     -10.571 -12.829  -7.938  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -8.641 -10.780  -8.877  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -10.114 -11.185  -9.603  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -8.849 -12.303  -9.585  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.553  -8.050  -4.989  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.121  -7.068  -4.087  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.584  -7.272  -2.682  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.227  -8.390  -2.299  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.650  -7.150  -4.100  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.205  -8.505  -3.688  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.702  -8.620  -3.918  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.226  -9.709  -4.159  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.399  -7.495  -3.862  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.487  -8.985  -4.701  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.820  -6.090  -4.433  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -17.043  -6.407  -3.425  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -17.000  -6.933  -5.099  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.709  -9.273  -4.263  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -17.004  -8.656  -2.637  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.922  -6.662  -3.677  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.369  -7.542  -4.010  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.513  -6.194  -1.923  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.985  -6.271  -0.585  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.231  -5.005   0.202  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.810  -4.046  -0.314  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.827  -5.332  -2.273  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.454  -7.099  -0.074  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.922  -6.449  -0.639  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.786  -5.001   1.445  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.979  -3.871   2.333  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.676  -3.567   3.072  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.139  -4.425   3.773  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.087  -4.205   3.338  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.067  -3.075   3.600  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.855  -2.712   2.352  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.134  -1.955   2.685  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -17.873  -0.633   3.311  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.319  -5.797   1.790  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.271  -3.016   1.744  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.645  -5.051   2.967  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.627  -4.477   4.278  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.756  -3.383   4.372  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.517  -2.208   3.933  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.239  -2.088   1.722  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.110  -3.617   1.823  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.694  -1.805   1.778  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.716  -2.552   3.370  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -17.235  -0.069   2.714  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -17.443  -0.753   4.248  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.767  -0.111   3.424  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.165  -2.357   2.905  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.945  -1.939   3.584  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.303  -1.007   4.734  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.087  -0.080   4.562  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.025  -1.204   2.597  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.524  -1.137   2.942  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -8.272  -0.562   4.314  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.874  -2.503   2.826  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.609  -1.728   2.290  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.443  -2.814   3.967  1.00  0.00           H  
ATOM    469  HB2 LEU A 158     -10.121  -1.686   1.637  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.388  -0.191   2.501  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.044  -0.480   2.240  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -8.813  -1.137   5.050  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.608   0.464   4.340  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -7.216  -0.604   4.530  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.393  -3.202   3.462  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -6.841  -2.433   3.138  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -7.919  -2.839   1.802  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.744  -1.259   5.900  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.894  -0.359   7.017  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.543   0.291   7.310  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.589  -0.387   7.702  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.415  -1.127   8.246  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.585  -1.869   7.880  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.747  -0.193   9.396  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.205  -2.072   6.021  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.610   0.404   6.750  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.648  -1.816   8.569  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.757  -1.744   6.939  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.269  -0.746  10.163  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.367   0.617   9.043  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -10.827   0.203   9.810  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.456   1.594   7.085  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.199   2.316   7.233  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.300   3.355   8.342  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.323   4.026   8.492  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.773   2.993   5.902  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.675   2.180   5.225  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.292   4.422   6.120  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.378   2.631   3.815  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.268   2.099   6.869  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.438   1.594   7.501  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.634   3.026   5.252  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.764   2.271   5.800  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -6.970   1.145   5.191  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -8.082   5.005   6.564  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -7.010   4.855   5.171  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -6.437   4.410   6.779  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -5.587   2.022   3.405  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -6.069   3.665   3.826  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -7.266   2.524   3.211  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.238   3.471   9.119  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.164   4.470  10.164  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.446   5.704   9.654  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.319   5.619   9.164  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.421   3.929  11.376  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.502   4.844  12.591  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.906   4.198  13.833  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -6.852   3.171  14.436  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -8.065   3.808  15.015  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.474   2.865   8.977  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.168   4.736  10.450  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.823   2.965  11.631  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.383   3.816  11.113  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -5.961   5.755  12.379  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.538   5.078  12.780  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.984   3.707  13.562  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.706   4.966  14.566  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -7.153   2.478  13.666  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.331   2.636  15.216  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -7.840   4.234  15.938  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -8.823   3.103  15.140  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -8.411   4.557  14.382  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.101   6.838   9.761  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.485   8.097   9.404  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.131   8.851  10.675  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.266   8.308  11.773  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.410   8.962   8.519  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.569   9.374   9.257  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -7.853   8.187   7.288  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.018   6.832  10.109  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.579   7.885   8.855  1.00  0.00           H  
ATOM    542  HB  THR A 162      -6.866   9.839   8.198  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.029   8.588   9.590  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.451   7.341   7.594  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -6.984   7.837   6.750  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.438   8.829   6.648  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.670  10.078  10.543  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.367  10.884  11.708  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.644  11.187  12.497  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.666  11.089  13.725  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.677  12.197  11.299  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -3.593  11.912  10.401  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.147  12.936  12.515  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.509  10.438   9.647  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.689  10.323  12.337  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.397  12.827  10.797  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -2.807  12.397  10.684  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.954  13.117  13.207  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.721  13.879  12.205  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.386  12.338  12.995  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.717  11.519  11.780  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.991  11.857  12.408  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.728  10.620  12.925  1.00  0.00           C  
ATOM    564  O   ASP A 164     -10.023  10.521  14.115  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.875  12.609  11.411  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -11.180  13.081  12.022  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -11.164  14.092  12.753  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -12.231  12.459  11.759  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.640  11.602  10.804  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.783  12.506  13.243  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -9.339  13.473  11.045  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.103  11.956  10.581  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.015   9.677  12.037  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.794   8.496  12.406  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.489   7.332  11.473  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.798   7.495  10.469  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.295   8.801  12.342  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.794   9.085  10.933  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.593   9.172  10.823  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.946  10.507  11.963  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.690   9.770  11.116  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.531   8.221  13.414  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.839   7.954  12.730  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.501   9.664  12.956  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.385  10.028  10.606  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.447   8.300  10.278  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.393  11.387  11.668  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.654  10.216  12.961  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -16.003  10.726  11.947  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.992   6.156  11.807  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.891   5.016  10.918  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.186   4.852  10.134  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.271   4.722  10.709  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.538   3.742  11.693  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.491   3.411  12.828  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.047   2.196  13.610  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -10.271   2.359  14.577  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -11.466   1.074  13.265  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.438   6.048  12.673  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.097   5.226  10.215  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.536   2.909  11.006  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.546   3.853  12.108  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.540   4.255  13.498  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.471   3.221  12.416  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.060   4.879   8.822  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.201   4.833   7.927  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.092   3.613   7.016  1.00  0.00           C  
ATOM    608  O   THR A 167     -11.989   3.119   6.764  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.262   6.134   7.093  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.336   7.261   7.977  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.456   6.159   6.150  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.157   4.921   8.434  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.099   4.759   8.523  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.355   6.207   6.507  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.959   7.062   8.693  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.412   7.046   5.535  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.368   6.167   6.725  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.437   5.283   5.518  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.226   3.113   6.541  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.232   1.930   5.702  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.441   2.315   4.241  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.307   3.128   3.916  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.323   0.930   6.138  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.141   0.545   7.608  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.283  -0.310   5.263  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.145  -0.476   8.097  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.078   3.568   6.720  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.269   1.449   5.800  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.286   1.401   6.012  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.154   0.127   7.744  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.239   1.429   8.220  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.313  -0.777   5.344  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.465  -0.033   4.235  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.043  -1.004   5.589  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.049  -1.382   7.516  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.143  -0.081   7.982  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -15.960  -0.694   9.138  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.637   1.726   3.374  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.661   2.033   1.953  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.935   0.770   1.143  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.417  -0.304   1.460  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.327   2.674   1.550  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.959   3.837   2.442  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.560   5.078   2.277  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -11.032   3.687   3.464  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.252   6.134   3.107  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.714   4.741   4.296  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.328   5.963   4.114  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.029   7.017   4.948  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.997   1.058   3.715  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.459   2.740   1.779  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.542   1.937   1.616  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.393   3.041   0.538  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.284   5.210   1.486  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.554   2.729   3.603  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -12.729   7.090   2.964  1.00  0.00           H  
ATOM    657  HE2 TYR A 169      -9.987   4.605   5.083  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -11.839   7.492   5.163  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.771   0.897   0.121  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.158  -0.242  -0.703  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.058  -0.599  -1.691  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.440   0.279  -2.292  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.456   0.055  -1.449  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.649   0.258  -0.533  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.917   0.587  -1.289  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.256   1.784  -1.395  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.586  -0.349  -1.776  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.135   1.784  -0.091  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.317  -1.084  -0.045  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.323   0.950  -2.038  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.674  -0.771  -2.110  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.810  -0.647   0.034  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.429   1.069   0.143  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.818  -1.889  -1.850  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.740  -2.373  -2.701  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.276  -3.019  -3.973  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.104  -3.932  -3.922  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.882  -3.376  -1.924  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.647  -2.808  -1.209  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.861  -1.371  -0.764  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.296  -3.678  -0.015  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.381  -2.543  -1.377  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.128  -1.528  -2.974  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.510  -3.847  -1.182  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.548  -4.135  -2.614  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.811  -2.823  -1.884  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.033  -0.749  -1.630  1.00  0.00           H  
ATOM    688 HD12 LEU A 171      -9.984  -1.023  -0.242  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -11.717  -1.319  -0.108  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -10.148  -4.693  -0.345  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -11.101  -3.646   0.704  1.00  0.00           H  
ATOM    692 HD23 LEU A 171      -9.390  -3.312   0.442  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.810  -2.518  -5.110  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.148  -3.112  -6.389  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.031  -3.987  -6.923  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.033  -4.211  -6.235  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.248  -1.718  -5.076  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.039  -3.712  -6.272  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.346  -2.325  -7.099  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.182  -4.455  -8.160  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.214  -5.364  -8.776  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.811  -4.773  -8.776  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.847  -5.447  -8.405  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.633  -5.694 -10.214  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.610  -6.553 -10.944  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.687  -6.038 -11.568  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -10.770  -7.864 -10.887  1.00  0.00           N  
ATOM    708  H   ASN A 173     -12.966  -4.171  -8.680  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.203  -6.277  -8.198  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.571  -6.222 -10.193  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.757  -4.771 -10.764  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.531  -8.223 -10.389  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.108  -8.432 -11.343  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.704  -3.512  -9.179  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.413  -2.845  -9.266  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.813  -2.675  -7.881  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.605  -2.795  -7.698  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.557  -1.480  -9.937  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -7.234  -0.832 -10.333  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.747  -1.307 -11.695  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -5.937  -2.597 -11.628  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -4.669  -2.436 -10.870  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.516  -3.017  -9.423  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.760  -3.464  -9.855  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.156  -1.593 -10.827  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -9.067  -0.813  -9.257  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -7.366   0.237 -10.368  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -6.490  -1.078  -9.590  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.608  -1.478 -12.321  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -6.136  -0.532 -12.132  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -6.530  -3.358 -11.155  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -5.703  -2.907 -12.635  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -4.062  -1.725 -11.329  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -4.153  -3.343 -10.834  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -4.868  -2.128  -9.898  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.672  -2.394  -6.913  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.249  -2.268  -5.524  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.658  -3.575  -5.010  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.542  -3.585  -4.494  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.406  -1.823  -4.631  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.549  -0.314  -4.530  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.917   0.469  -6.111  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.639   2.185  -5.681  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.614  -2.252  -7.144  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.477  -1.512  -5.490  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.327  -2.225  -5.027  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.249  -2.214  -3.638  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.349  -0.089  -3.842  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.625   0.095  -4.149  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.614   2.311  -5.362  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.304   2.467  -4.879  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.827   2.808  -6.543  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.405  -4.673  -5.153  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -7.888  -5.994  -4.791  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.582  -6.272  -5.528  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.613  -6.741  -4.934  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -8.902  -7.139  -5.078  1.00  0.00           C  
ATOM    758  CG1 ILE A 176      -9.926  -7.263  -3.950  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.197  -8.471  -5.276  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.045  -6.263  -4.030  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.320  -4.590  -5.501  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.687  -5.984  -3.730  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.421  -6.901  -5.993  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.363  -8.249  -3.978  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.423  -7.125  -3.004  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -8.932  -9.258  -5.317  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -7.522  -8.648  -4.452  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.641  -8.448  -6.201  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -10.631  -5.266  -4.049  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.687  -6.373  -3.170  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.612  -6.434  -4.932  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.562  -5.956  -6.814  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.373  -6.134  -7.639  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.190  -5.373  -7.051  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.109  -5.929  -6.853  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.650  -5.638  -9.057  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.491  -5.878  -9.999  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.360  -7.011 -10.510  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.714  -4.932 -10.242  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.377  -5.593  -7.227  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.137  -7.187  -7.670  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.518  -6.144  -9.443  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.847  -4.575  -9.023  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.421  -4.099  -6.763  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.390  -3.244  -6.205  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.887  -3.711  -4.854  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.678  -3.811  -4.642  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.312  -3.725  -6.955  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.557  -3.214  -6.892  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.787  -2.245  -6.101  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.803  -4.015  -3.938  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.408  -4.425  -2.597  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.698  -5.769  -2.638  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.770  -6.018  -1.873  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.608  -4.456  -1.638  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.798  -5.345  -2.026  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.597  -6.776  -1.545  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.085  -4.773  -1.453  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.758  -3.974  -4.175  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.703  -3.688  -2.239  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.249  -4.797  -0.686  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -4.969  -3.447  -1.523  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -5.888  -5.363  -3.101  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -4.699  -7.181  -1.986  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.445  -7.376  -1.840  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.507  -6.785  -0.469  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -6.996  -4.687  -0.380  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.908  -5.430  -1.693  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.267  -3.797  -1.879  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.146  -6.630  -3.535  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.482  -7.903  -3.774  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.056  -7.690  -4.282  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.106  -8.248  -3.732  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.266  -8.760  -4.786  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.566  -9.062  -4.260  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.524 -10.051  -5.106  1.00  0.00           C  
ATOM    817  H   THR A 180      -3.966  -6.409  -4.031  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.442  -8.438  -2.836  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.381  -8.193  -5.699  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.177  -8.351  -4.502  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -2.387 -10.620  -4.199  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -1.558  -9.812  -5.528  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.095 -10.630  -5.815  1.00  0.00           H  
ATOM    824  N   LYS A 181      -0.913  -6.868  -5.317  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.392  -6.595  -5.912  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.355  -6.002  -4.887  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.528  -6.373  -4.840  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.245  -5.644  -7.106  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.559  -5.317  -7.806  1.00  0.00           C  
ATOM    830  CD  LYS A 181       2.223  -6.560  -8.383  1.00  0.00           C  
ATOM    831  CE  LYS A 181       3.533  -6.225  -9.086  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       4.554  -5.679  -8.151  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.711  -6.445  -5.709  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.796  -7.533  -6.261  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.418  -6.096  -7.829  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.194  -4.719  -6.762  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       1.363  -4.623  -8.609  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.228  -4.861  -7.092  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       2.426  -7.251  -7.579  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       1.550  -7.018  -9.092  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       3.922  -7.124  -9.540  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       3.336  -5.494  -9.856  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       4.218  -4.792  -7.723  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       5.440  -5.486  -8.659  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       4.750  -6.364  -7.393  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.860  -5.095  -4.057  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.702  -4.440  -3.065  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.845  -5.299  -1.816  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.620  -4.980  -0.912  1.00  0.00           O  
ATOM    850  CB  GLU A 182       1.147  -3.066  -2.690  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.981  -2.127  -3.874  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.249  -1.984  -4.691  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.340  -2.610  -5.767  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.158  -1.245  -4.269  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.091  -4.857  -4.117  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.680  -4.310  -3.504  1.00  0.00           H  
ATOM    857  HB2 GLU A 182       0.180  -3.197  -2.226  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.815  -2.601  -1.981  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.202  -2.512  -4.515  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.695  -1.153  -3.507  1.00  0.00           H  
ATOM    861  N   LYS A 183       1.083  -6.395  -1.790  1.00  0.00           N  
ATOM    862  CA  LYS A 183       1.081  -7.336  -0.674  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.663  -6.634   0.612  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.395  -6.618   1.599  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.460  -7.989  -0.525  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.905  -8.735  -1.774  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.043  -9.964  -2.030  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.411 -10.651  -3.337  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.817 -11.137  -3.339  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.496  -6.576  -2.556  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.355  -8.102  -0.897  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.190  -7.223  -0.309  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.430  -8.690   0.297  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.823  -8.071  -2.623  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.933  -9.044  -1.652  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.183 -10.661  -1.218  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       1.008  -9.662  -2.073  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.751 -11.493  -3.483  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.282  -9.948  -4.146  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       4.469 -10.352  -3.147  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       4.053 -11.548  -4.264  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       3.946 -11.867  -2.609  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.524  -6.045   0.584  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.037  -5.291   1.715  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.805  -6.195   2.670  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.718  -6.917   2.265  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -1.968  -4.154   1.248  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.411  -3.295   2.424  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.286  -3.308   0.185  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.085  -6.121  -0.222  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.199  -4.854   2.238  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -2.847  -4.600   0.811  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.545  -2.852   2.892  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -2.935  -3.909   3.142  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.067  -2.513   2.071  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.031  -3.930  -0.661  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.387  -2.871   0.594  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.955  -2.523  -0.135  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.412  -6.155   3.929  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -2.079  -6.908   4.975  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.454  -5.981   6.119  1.00  0.00           C  
ATOM    902  O   LEU A 185      -2.141  -4.789   6.088  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.171  -8.033   5.479  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.802  -9.091   4.435  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.189 -10.084   5.013  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -2.046  -9.811   3.942  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.631  -5.598   4.166  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.980  -7.336   4.561  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -0.259  -7.588   5.849  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.667  -8.527   6.299  1.00  0.00           H  
ATOM    911  HG  LEU A 185      -0.335  -8.608   3.589  1.00  0.00           H  
ATOM    912 HD11 LEU A 185      -0.248 -10.569   5.873  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       1.087  -9.566   5.309  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       0.429 -10.826   4.266  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -1.764 -10.569   3.227  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -2.711  -9.102   3.471  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -2.548 -10.275   4.779  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.139  -6.517   7.119  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.503  -5.735   8.287  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.251  -5.254   9.010  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.377  -6.052   9.357  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.387  -6.553   9.214  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.407  -7.460   7.070  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.067  -4.876   7.951  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.836  -7.409   9.574  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.260  -6.888   8.674  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.693  -5.943  10.051  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.166  -3.952   9.230  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.980  -3.376   9.823  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.199  -2.522   8.843  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.584  -1.660   9.251  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.932  -3.372   9.014  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.272  -2.765  10.665  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.343  -4.174  10.176  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.408  -2.761   7.550  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.289  -2.012   6.507  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.301  -0.621   6.325  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.472  -0.385   6.616  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.236  -2.750   5.162  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.245  -3.877   5.054  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       0.831  -5.050   4.981  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.460  -3.591   5.007  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -1.038  -3.467   7.285  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.320  -1.913   6.808  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.749  -3.168   5.028  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.430  -2.045   4.367  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.529   0.301   5.861  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.079   1.637   5.502  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.208   1.834   3.997  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.285   1.640   3.434  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.896   2.725   6.231  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.421   4.120   5.839  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.812   2.529   7.736  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.478   0.073   5.756  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.958   1.734   5.786  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.930   2.628   5.935  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       1.016   4.860   6.352  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.618   4.237   6.113  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.526   4.250   4.771  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.133   1.528   7.986  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.207   2.673   8.061  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.454   3.246   8.227  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.872   2.247   3.351  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.881   2.379   1.897  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.700   3.590   1.479  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.485   4.121   2.265  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.424   1.125   1.150  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -2.957   1.032   1.213  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.794  -0.149   1.693  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.512   0.766   2.591  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.644   2.551   3.873  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.142   2.534   1.583  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.128   1.214   0.115  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.378   1.963   0.866  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.285   0.233   0.563  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.210  -1.002   1.178  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -0.999  -0.231   2.750  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.273  -0.119   1.536  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.041  -0.114   3.004  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.577   0.604   2.521  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.315   1.614   3.229  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.496   4.023   0.248  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.232   5.133  -0.314  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.028   4.649  -1.513  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.497   3.956  -2.385  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.271   6.255  -0.715  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.261   5.786  -1.595  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.835   3.566  -0.318  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.917   5.497   0.439  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.820   7.039  -1.208  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.800   6.654   0.171  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.561   6.258  -1.411  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.294   5.009  -1.556  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.185   4.508  -2.580  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.717   5.645  -3.437  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.260   6.625  -2.924  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.379   3.741  -1.977  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -5.906   2.749  -0.909  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.139   3.014  -3.076  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.038   2.023  -0.218  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.632   5.657  -0.893  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.626   3.826  -3.206  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.047   4.458  -1.526  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.270   2.008  -1.368  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.344   3.282  -0.156  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.516   3.731  -3.789  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.964   2.466  -2.645  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.472   2.325  -3.576  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.634   1.507  -0.956  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.654   2.738   0.309  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -6.633   1.310   0.483  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.540   5.506  -4.735  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -6.069   6.455  -5.702  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.421   5.958  -6.190  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.503   4.912  -6.823  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -5.096   6.598  -6.876  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -5.543   7.614  -7.909  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -6.547   7.368  -8.593  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -4.860   8.645  -8.065  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -5.040   4.719  -5.059  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -6.193   7.408  -5.213  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -4.133   6.904  -6.499  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.995   5.639  -7.365  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.480   6.687  -5.872  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.833   6.245  -6.197  1.00  0.00           C  
ATOM   1026  C   LYS A 194     -10.113   6.350  -7.695  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.931   5.606  -8.238  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.859   7.073  -5.413  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.651   7.042  -3.903  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.936   5.668  -3.302  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.416   5.469  -2.979  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.274   5.448  -4.192  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -8.360   7.536  -5.391  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.921   5.211  -5.901  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.801   8.100  -5.741  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.847   6.693  -5.626  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.627   7.308  -3.687  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -11.313   7.765  -3.447  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.631   4.910  -4.007  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.363   5.562  -2.391  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.531   4.530  -2.457  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.739   6.274  -2.335  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -13.277   6.384  -4.648  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -14.251   5.199  -3.938  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.919   4.746  -4.872  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -9.426   7.270  -8.355  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -9.642   7.517  -9.772  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -9.081   6.388 -10.636  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.796   5.805 -11.450  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -9.029   8.850 -10.173  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.764   7.806  -7.868  1.00  0.00           H  
ATOM   1052  HA  ALA A 195     -10.707   7.579  -9.932  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -7.957   8.804 -10.049  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -9.430   9.633  -9.546  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -9.264   9.058 -11.206  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.810   6.077 -10.449  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -7.140   5.079 -11.269  1.00  0.00           C  
ATOM   1058  C   SER A 196      -7.144   3.709 -10.591  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.994   2.680 -11.251  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -5.704   5.518 -11.568  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -5.085   4.663 -12.513  1.00  0.00           O  
ATOM   1062  H   SER A 196      -7.303   6.540  -9.733  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.682   5.004 -12.199  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -5.713   6.521 -11.964  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -5.128   5.500 -10.653  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -5.746   4.056 -12.876  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.325   3.700  -9.276  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.327   2.455  -8.535  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.933   2.037  -8.108  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.695   0.874  -7.790  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.474   4.547  -8.799  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.939   2.575  -7.653  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.751   1.680  -9.152  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -5.010   2.989  -8.118  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.626   2.728  -7.746  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.437   2.650  -6.232  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.885   3.524  -5.489  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.718   3.804  -8.365  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.506   4.157  -7.522  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.774   5.389  -6.673  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.905   5.406  -5.434  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.194   6.575  -4.560  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.258   3.889  -8.409  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.352   1.776  -8.163  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.371   3.451  -9.323  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.300   4.702  -8.513  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.277   3.325  -6.871  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.668   4.347  -8.171  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -1.566   6.271  -7.259  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.813   5.386  -6.375  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -1.088   4.496  -4.879  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198       0.130   5.439  -5.738  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -0.637   6.517  -3.682  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -2.201   6.599  -4.314  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.951   7.459  -5.051  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.798   1.578  -5.782  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.410   1.436  -4.385  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.885   1.430  -4.259  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.194   0.714  -4.984  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -2.988   0.140  -3.745  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.503   0.254  -3.528  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.300  -0.175  -2.421  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.332   0.051  -4.777  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.613   0.837  -6.397  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.800   2.286  -3.843  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.794  -0.680  -4.420  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.811  -0.488  -2.808  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.726   1.236  -3.140  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.241  -0.307  -2.588  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.715  -1.082  -2.007  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.457   0.640  -1.731  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -5.221  -0.965  -5.123  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -4.996   0.732  -5.546  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.372   0.246  -4.556  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.370   2.255  -3.359  1.00  0.00           N  
ATOM   1116  CA  THR A 200       1.062   2.305  -3.079  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.312   2.185  -1.580  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.663   2.860  -0.788  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.682   3.613  -3.612  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.511   3.681  -5.033  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       3.163   3.709  -3.274  1.00  0.00           C  
ATOM   1122  H   THR A 200      -0.976   2.862  -2.873  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.532   1.474  -3.582  1.00  0.00           H  
ATOM   1124  HB  THR A 200       1.168   4.448  -3.157  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.842   2.867  -5.432  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.288   3.694  -2.201  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.564   4.630  -3.669  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.687   2.871  -3.709  1.00  0.00           H  
ATOM   1129  N   LYS A 201       2.236   1.319  -1.189  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.504   1.093   0.224  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.561   2.061   0.749  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.670   2.137   0.219  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.952  -0.352   0.469  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       3.193  -0.656   1.940  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.720  -2.065   2.166  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       2.685  -3.121   1.815  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       3.049  -4.452   2.374  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.759   0.831  -1.864  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.584   1.265   0.760  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.191  -1.023   0.101  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.871  -0.530  -0.070  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.910   0.051   2.326  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       2.260  -0.543   2.472  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       4.592  -2.215   1.547  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       3.993  -2.173   3.204  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       1.730  -2.819   2.220  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       2.613  -3.197   0.740  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       2.383  -5.180   2.039  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       3.012  -4.422   3.417  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       4.010  -4.714   2.081  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.205   2.795   1.792  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.133   3.715   2.439  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.744   3.032   3.653  1.00  0.00           C  
ATOM   1154  O   LEU A 202       5.961   2.998   3.810  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.436   5.011   2.894  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.581   5.748   1.852  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.281   5.833   0.503  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.225   5.094   1.711  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.293   2.706   2.144  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.916   3.955   1.735  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.798   4.767   3.732  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.199   5.691   3.241  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.417   6.757   2.198  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       3.496   4.837   0.146  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       4.201   6.388   0.606  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       2.634   6.335  -0.204  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.709   5.126   2.659  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       1.354   4.067   1.406  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.649   5.620   0.968  1.00  0.00           H  
ATOM   1170  N   GLY A 203       3.887   2.491   4.510  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.355   1.805   5.701  1.00  0.00           C  
ATOM   1172  C   GLY A 203       5.028   2.739   6.687  1.00  0.00           C  
ATOM   1173  O   GLY A 203       6.076   2.414   7.242  1.00  0.00           O  
ATOM   1174  H   GLY A 203       2.925   2.552   4.330  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       3.514   1.334   6.186  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.061   1.042   5.409  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.436   3.910   6.896  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       5.002   4.879   7.828  1.00  0.00           C  
ATOM   1179  C   ARG A 204       3.925   5.532   8.691  1.00  0.00           C  
ATOM   1180  O   ARG A 204       4.232   6.293   9.607  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.802   5.942   7.070  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       4.976   6.760   6.091  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       5.860   7.588   5.166  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       6.621   6.752   4.234  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       6.871   7.084   2.963  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       6.462   8.251   2.485  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       7.536   6.247   2.176  1.00  0.00           N  
ATOM   1188  H   ARG A 204       3.618   4.129   6.410  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       5.673   4.341   8.479  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.243   6.619   7.786  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       6.589   5.453   6.521  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       4.376   6.092   5.492  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       4.332   7.425   6.647  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       5.236   8.260   4.601  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       6.551   8.160   5.768  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       6.958   5.892   4.573  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       5.964   8.892   3.072  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       6.654   8.501   1.531  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       7.856   5.364   2.530  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       7.724   6.494   1.218  1.00  0.00           H  
ATOM   1201  N   SER A 205       2.668   5.212   8.389  1.00  0.00           N  
ATOM   1202  CA  SER A 205       1.513   5.761   9.103  1.00  0.00           C  
ATOM   1203  C   SER A 205       1.506   7.286   9.045  1.00  0.00           C  
ATOM   1204  O   SER A 205       1.761   7.949  10.053  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.504   5.278  10.558  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.491   3.860  10.626  1.00  0.00           O  
ATOM   1207  H   SER A 205       2.512   4.578   7.667  1.00  0.00           H  
ATOM   1208  HA  SER A 205       0.625   5.395   8.611  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.388   5.640  11.061  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       0.625   5.660  11.055  1.00  0.00           H  
ATOM   1211  HG  SER A 205       0.679   3.566  11.064  1.00  0.00           H  
ATOM   1212  N   PHE A 206       1.192   7.819   7.853  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       1.208   9.253   7.558  1.00  0.00           C  
ATOM   1214  C   PHE A 206       2.498   9.931   8.030  1.00  0.00           C  
ATOM   1215  O   PHE A 206       3.462   9.270   8.423  1.00  0.00           O  
ATOM   1216  CB  PHE A 206      -0.056   9.967   8.092  1.00  0.00           C  
ATOM   1217  CG  PHE A 206      -0.277   9.937   9.584  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       0.381  10.826  10.421  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -1.162   9.027  10.145  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       0.163  10.807  11.786  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -1.381   9.002  11.509  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -0.719   9.892  12.330  1.00  0.00           C  
ATOM   1223  H   PHE A 206       0.937   7.218   7.131  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       1.193   9.332   6.480  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206      -0.008  10.997   7.798  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206      -0.922   9.518   7.624  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       1.073  11.540   9.997  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -1.682   8.329   9.505  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       0.680  11.503  12.426  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -2.070   8.287  11.932  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -0.891   9.875  13.395  1.00  0.00           H  
ATOM   1232  N   ALA A 207       2.536  11.248   7.942  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       3.738  11.990   8.281  1.00  0.00           C  
ATOM   1234  C   ALA A 207       3.428  13.122   9.246  1.00  0.00           C  
ATOM   1235  O   ALA A 207       2.949  14.183   8.844  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       4.396  12.530   7.019  1.00  0.00           C  
ATOM   1237  H   ALA A 207       1.737  11.732   7.648  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       4.428  11.309   8.752  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       3.738  13.243   6.546  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       4.591  11.714   6.338  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       5.326  13.013   7.276  1.00  0.00           H  
ATOM   1242  N   ARG A 208       3.681  12.890  10.523  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       3.522  13.933  11.519  1.00  0.00           C  
ATOM   1244  C   ARG A 208       4.806  14.750  11.610  1.00  0.00           C  
ATOM   1245  O   ARG A 208       5.908  14.198  11.552  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       3.149  13.344  12.883  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       4.235  12.501  13.528  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       3.830  12.080  14.927  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       3.643  13.233  15.814  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       3.259  13.147  17.090  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       3.029  11.962  17.648  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       3.109  14.251  17.811  1.00  0.00           N  
ATOM   1253  H   ARG A 208       3.989  11.999  10.800  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       2.724  14.579  11.190  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       2.910  14.151  13.554  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       2.273  12.724  12.762  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       4.400  11.619  12.928  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       5.144  13.081  13.583  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       2.901  11.533  14.865  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       4.598  11.442  15.335  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       3.814  14.125  15.431  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       3.143  11.120  17.114  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       2.742  11.905  18.608  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       3.284  15.150  17.401  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       2.823  14.192  18.770  1.00  0.00           H  
ATOM   1266  N   SER A 209       4.671  16.060  11.725  1.00  0.00           N  
ATOM   1267  CA  SER A 209       5.829  16.936  11.750  1.00  0.00           C  
ATOM   1268  C   SER A 209       6.465  16.934  13.133  1.00  0.00           C  
ATOM   1269  O   SER A 209       5.860  17.374  14.115  1.00  0.00           O  
ATOM   1270  CB  SER A 209       5.435  18.351  11.334  1.00  0.00           C  
ATOM   1271  OG  SER A 209       6.574  19.160  11.097  1.00  0.00           O  
ATOM   1272  H   SER A 209       3.774  16.448  11.801  1.00  0.00           H  
ATOM   1273  HA  SER A 209       6.546  16.549  11.040  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       4.857  18.299  10.428  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       4.841  18.804  12.115  1.00  0.00           H  
ATOM   1276  HG  SER A 209       6.726  19.223  10.143  1.00  0.00           H  
ATOM   1277  N   ARG A 210       7.683  16.425  13.194  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       8.402  16.297  14.454  1.00  0.00           C  
ATOM   1279  C   ARG A 210       8.949  17.649  14.898  1.00  0.00           C  
ATOM   1280  O   ARG A 210       9.352  18.471  14.072  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       9.543  15.279  14.321  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      10.603  15.678  13.306  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      11.638  14.587  13.102  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      12.629  14.971  12.097  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      13.432  14.114  11.470  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      13.351  12.813  11.727  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      14.310  14.554  10.577  1.00  0.00           N  
ATOM   1288  H   ARG A 210       8.113  16.138  12.362  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       7.704  15.945  15.199  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      10.023  15.166  15.282  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       9.128  14.328  14.022  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      10.122  15.879  12.364  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      11.100  16.572  13.655  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      12.140  14.404  14.040  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      11.138  13.687  12.778  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      12.699  15.938  11.877  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      12.685  12.472  12.394  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      13.951  12.167  11.248  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      14.373  15.536  10.367  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      14.915  13.906  10.104  1.00  0.00           H  
ATOM   1301  N   ASP A 211       8.955  17.874  16.204  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       9.442  19.130  16.768  1.00  0.00           C  
ATOM   1303  C   ASP A 211      10.919  19.029  17.116  1.00  0.00           C  
ATOM   1304  O   ASP A 211      11.508  19.949  17.684  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       8.638  19.502  18.018  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       8.803  18.487  19.134  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       9.612  18.724  20.049  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       8.127  17.435  19.095  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       8.617  17.179  16.811  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       9.314  19.896  16.025  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       8.971  20.462  18.381  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       7.591  19.562  17.761  1.00  0.00           H  
ATOM   1313  N   TYR A 212      11.509  17.906  16.761  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      12.912  17.647  17.038  1.00  0.00           C  
ATOM   1315  C   TYR A 212      13.544  16.970  15.835  1.00  0.00           C  
ATOM   1316  O   TYR A 212      13.260  15.811  15.540  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      13.047  16.762  18.274  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      14.443  16.676  18.858  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      14.905  17.642  19.741  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      15.288  15.618  18.545  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      16.167  17.557  20.297  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      16.553  15.528  19.095  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      16.987  16.500  19.970  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      18.246  16.415  20.523  1.00  0.00           O  
ATOM   1325  H   TYR A 212      10.984  17.232  16.286  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      13.404  18.592  17.214  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      12.396  17.140  19.041  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      12.740  15.765  18.010  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      14.263  18.472  19.995  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      14.947  14.861  17.858  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      16.508  18.318  20.983  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      17.195  14.698  18.838  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      18.887  16.204  19.831  1.00  0.00           H  
ATOM   1334  N   ASP A 213      14.390  17.702  15.146  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      14.998  17.219  13.911  1.00  0.00           C  
ATOM   1336  C   ASP A 213      16.468  16.925  14.114  1.00  0.00           C  
ATOM   1337  O   ASP A 213      17.228  16.758  13.162  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      14.821  18.231  12.777  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      13.372  18.420  12.383  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      12.848  17.594  11.606  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      12.748  19.399  12.840  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      14.624  18.590  15.486  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      14.504  16.302  13.645  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      15.213  19.187  13.092  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      15.370  17.891  11.911  1.00  0.00           H  
ATOM   1346  N   ALA A 214      16.857  16.849  15.365  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      18.232  16.543  15.722  1.00  0.00           C  
ATOM   1348  C   ALA A 214      18.381  15.058  16.027  1.00  0.00           C  
ATOM   1349  O   ALA A 214      19.227  14.652  16.820  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      18.673  17.390  16.904  1.00  0.00           C  
ATOM   1351  H   ALA A 214      16.198  17.004  16.072  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      18.857  16.789  14.877  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      19.716  17.207  17.110  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      18.084  17.132  17.771  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      18.530  18.436  16.670  1.00  0.00           H  
ATOM   1356  N   MET A 215      17.548  14.251  15.381  1.00  0.00           N  
ATOM   1357  CA  MET A 215      17.575  12.802  15.554  1.00  0.00           C  
ATOM   1358  C   MET A 215      18.555  12.179  14.565  1.00  0.00           C  
ATOM   1359  O   MET A 215      18.230  11.210  13.876  1.00  0.00           O  
ATOM   1360  CB  MET A 215      16.181  12.212  15.327  1.00  0.00           C  
ATOM   1361  CG  MET A 215      15.113  12.760  16.260  1.00  0.00           C  
ATOM   1362  SD  MET A 215      13.474  12.093  15.904  1.00  0.00           S  
ATOM   1363  CE  MET A 215      12.501  12.883  17.186  1.00  0.00           C  
ATOM   1364  H   MET A 215      16.900  14.641  14.758  1.00  0.00           H  
ATOM   1365  HA  MET A 215      17.899  12.586  16.560  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      15.880  12.420  14.312  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      16.233  11.143  15.464  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      15.376  12.509  17.276  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      15.080  13.835  16.153  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      11.478  12.542  17.122  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      12.531  13.955  17.051  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      12.906  12.630  18.154  1.00  0.00           H  
ATOM   1373  N   GLY A 216      19.748  12.744  14.494  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      20.711  12.322  13.499  1.00  0.00           C  
ATOM   1375  C   GLY A 216      20.672  13.226  12.287  1.00  0.00           C  
ATOM   1376  O   GLY A 216      20.137  12.861  11.239  1.00  0.00           O  
ATOM   1377  H   GLY A 216      19.980  13.456  15.128  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      21.700  12.349  13.931  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      20.484  11.311  13.193  1.00  0.00           H  
ATOM   1380  N   ALA A 217      21.242  14.414  12.430  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      21.180  15.436  11.392  1.00  0.00           C  
ATOM   1382  C   ALA A 217      22.267  15.243  10.338  1.00  0.00           C  
ATOM   1383  O   ALA A 217      22.697  16.199   9.692  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      21.291  16.817  12.022  1.00  0.00           C  
ATOM   1385  H   ALA A 217      21.725  14.611  13.261  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      20.215  15.364  10.913  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      20.513  16.938  12.762  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      21.180  17.572  11.258  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      22.257  16.920  12.494  1.00  0.00           H  
ATOM   1390  N   ASP A 218      22.701  14.004  10.156  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      23.734  13.687   9.177  1.00  0.00           C  
ATOM   1392  C   ASP A 218      23.121  13.020   7.957  1.00  0.00           C  
ATOM   1393  O   ASP A 218      23.809  12.340   7.198  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      24.794  12.758   9.776  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      25.502  13.360  10.970  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      25.047  13.134  12.111  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      26.522  14.055  10.773  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      22.316  13.280  10.697  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      24.203  14.611   8.874  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      24.319  11.842  10.091  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      25.532  12.532   9.021  1.00  0.00           H  
ATOM   1402  N   THR A 219      21.822  13.203   7.780  1.00  0.00           N  
ATOM   1403  CA  THR A 219      21.112  12.569   6.681  1.00  0.00           C  
ATOM   1404  C   THR A 219      19.788  13.286   6.403  1.00  0.00           C  
ATOM   1405  O   THR A 219      18.752  12.659   6.173  1.00  0.00           O  
ATOM   1406  CB  THR A 219      20.873  11.066   6.983  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      20.176  10.438   5.902  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      20.090  10.880   8.278  1.00  0.00           C  
ATOM   1409  H   THR A 219      21.329  13.773   8.405  1.00  0.00           H  
ATOM   1410  HA  THR A 219      21.735  12.640   5.802  1.00  0.00           H  
ATOM   1411  HB  THR A 219      21.835  10.588   7.098  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      19.272  10.781   5.868  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      19.932   9.828   8.455  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      19.136  11.379   8.195  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      20.648  11.304   9.100  1.00  0.00           H  
ATOM   1416  N   ARG A 220      19.832  14.609   6.395  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      18.637  15.415   6.168  1.00  0.00           C  
ATOM   1418  C   ARG A 220      18.366  15.574   4.673  1.00  0.00           C  
ATOM   1419  O   ARG A 220      18.164  16.679   4.172  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      18.791  16.783   6.833  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      18.828  16.712   8.349  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      19.151  18.062   8.965  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      20.504  18.510   8.632  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      21.191  19.397   9.350  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      20.656  19.927  10.444  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      22.418  19.746   8.981  1.00  0.00           N  
ATOM   1427  H   ARG A 220      20.696  15.060   6.527  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      17.802  14.899   6.618  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      19.709  17.237   6.491  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      17.960  17.406   6.543  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      17.864  16.386   8.708  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      19.584  16.000   8.648  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      18.442  18.789   8.600  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      19.063  17.983  10.039  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      20.922  18.125   7.827  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      19.735  19.658  10.739  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      21.167  20.609  10.977  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      22.833  19.341   8.160  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      22.938  20.410   9.525  1.00  0.00           H  
ATOM   1440  N   PHE A 221      18.369  14.453   3.969  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      18.143  14.439   2.533  1.00  0.00           C  
ATOM   1442  C   PHE A 221      17.198  13.323   2.152  1.00  0.00           C  
ATOM   1443  O   PHE A 221      17.626  12.207   1.842  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      19.462  14.293   1.770  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      20.285  15.549   1.739  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      21.176  15.839   2.758  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      20.159  16.441   0.689  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      21.929  16.996   2.730  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      20.911  17.600   0.654  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      21.796  17.878   1.677  1.00  0.00           C  
ATOM   1451  H   PHE A 221      18.519  13.603   4.434  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      17.679  15.373   2.257  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      20.055  13.521   2.236  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      19.250  14.009   0.750  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      21.281  15.149   3.582  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      19.466  16.222  -0.111  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      22.621  17.211   3.530  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      20.806  18.288  -0.169  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      22.383  18.785   1.652  1.00  0.00           H  
ATOM   1460  N   VAL A 222      15.910  13.635   2.209  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      14.870  12.747   1.732  1.00  0.00           C  
ATOM   1462  C   VAL A 222      14.883  11.442   2.520  1.00  0.00           C  
ATOM   1463  O   VAL A 222      15.400  10.421   2.061  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      15.033  12.463   0.224  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      13.832  11.720  -0.312  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      15.243  13.755  -0.553  1.00  0.00           C  
ATOM   1467  H   VAL A 222      15.649  14.496   2.600  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      13.918  13.237   1.884  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      15.904  11.840   0.088  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      13.973  11.528  -1.364  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      12.950  12.323  -0.169  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      13.723  10.786   0.216  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      14.391  14.404  -0.412  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      15.354  13.529  -1.603  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      16.135  14.248  -0.195  1.00  0.00           H  
ATOM   1476  N   GLN A 223      14.342  11.488   3.724  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      14.330  10.319   4.580  1.00  0.00           C  
ATOM   1478  C   GLN A 223      13.103   9.457   4.339  1.00  0.00           C  
ATOM   1479  O   GLN A 223      12.013   9.735   4.838  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      14.436  10.718   6.048  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      15.830  11.190   6.417  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      16.878  10.118   6.189  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      17.181   9.327   7.080  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      17.438  10.079   4.986  1.00  0.00           N  
ATOM   1485  H   GLN A 223      13.945  12.328   4.046  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      15.202   9.739   4.325  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      13.738  11.519   6.247  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      14.189   9.868   6.665  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      16.077  12.046   5.807  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      15.839  11.470   7.458  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      17.148  10.738   4.319  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      18.112   9.384   4.808  1.00  0.00           H  
ATOM   1493  N   CYS A 224      13.305   8.415   3.556  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      12.268   7.442   3.269  1.00  0.00           C  
ATOM   1495  C   CYS A 224      12.905   6.090   2.957  1.00  0.00           C  
ATOM   1496  O   CYS A 224      13.338   5.841   1.828  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      11.389   7.916   2.104  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      12.306   8.395   0.620  1.00  0.00           S  
ATOM   1499  H   CYS A 224      14.192   8.293   3.155  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      11.656   7.341   4.153  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      10.713   7.121   1.827  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      10.813   8.772   2.425  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      13.278   7.508   0.445  1.00  0.00           H  
ATOM   1504  N   PRO A 225      13.013   5.212   3.969  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      13.595   3.874   3.813  1.00  0.00           C  
ATOM   1506  C   PRO A 225      12.681   2.923   3.035  1.00  0.00           C  
ATOM   1507  O   PRO A 225      12.216   1.910   3.564  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      13.776   3.378   5.256  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      13.508   4.557   6.131  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      12.590   5.453   5.353  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      14.557   3.920   3.324  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      13.075   2.579   5.449  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      14.785   3.014   5.386  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      13.031   4.236   7.046  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      14.433   5.070   6.350  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      11.560   5.164   5.502  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      12.742   6.486   5.630  1.00  0.00           H  
ATOM   1518  N   GLU A 226      12.429   3.263   1.779  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      11.604   2.447   0.901  1.00  0.00           C  
ATOM   1520  C   GLU A 226      12.361   1.191   0.488  1.00  0.00           C  
ATOM   1521  O   GLU A 226      13.098   1.189  -0.497  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      11.199   3.251  -0.338  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      10.318   2.483  -1.312  1.00  0.00           C  
ATOM   1524  CD  GLU A 226       9.002   2.058  -0.698  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226       8.880   0.887  -0.283  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226       8.080   2.895  -0.627  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      12.807   4.100   1.432  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      10.717   2.161   1.444  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      10.661   4.132  -0.019  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      12.092   3.558  -0.861  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      10.112   3.113  -2.165  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      10.849   1.601  -1.638  1.00  0.00           H  
ATOM   1533  N   GLY A 227      12.190   0.133   1.262  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      12.864  -1.114   0.972  1.00  0.00           C  
ATOM   1535  C   GLY A 227      14.263  -1.155   1.548  1.00  0.00           C  
ATOM   1536  O   GLY A 227      15.045  -2.053   1.240  1.00  0.00           O  
ATOM   1537  H   GLY A 227      11.597   0.200   2.039  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      12.290  -1.928   1.390  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      12.924  -1.240  -0.098  1.00  0.00           H  
ATOM   1540  N   GLU A 228      14.580  -0.180   2.390  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      15.886  -0.123   3.023  1.00  0.00           C  
ATOM   1542  C   GLU A 228      15.733   0.149   4.517  1.00  0.00           C  
ATOM   1543  O   GLU A 228      16.339   1.070   5.069  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      16.764   0.947   2.363  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      18.235   0.845   2.745  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      19.071   1.968   2.172  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      19.093   3.062   2.773  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      19.722   1.764   1.126  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      13.917   0.514   2.590  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      16.354  -1.088   2.895  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      16.685   0.851   1.290  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      16.407   1.922   2.656  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      18.317   0.870   3.821  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      18.623  -0.095   2.378  1.00  0.00           H  
ATOM   1555  N   LEU A 229      14.901  -0.649   5.168  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      14.735  -0.560   6.612  1.00  0.00           C  
ATOM   1557  C   LEU A 229      15.878  -1.284   7.308  1.00  0.00           C  
ATOM   1558  O   LEU A 229      15.703  -2.367   7.862  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      13.390  -1.150   7.041  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      12.159  -0.333   6.645  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      10.893  -1.124   6.915  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      12.127   0.986   7.404  1.00  0.00           C  
ATOM   1563  H   LEU A 229      14.391  -1.321   4.667  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      14.768   0.484   6.884  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      13.298  -2.132   6.604  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      13.393  -1.253   8.116  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      12.201  -0.114   5.588  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      10.033  -0.541   6.622  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      10.831  -1.353   7.969  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      10.916  -2.043   6.349  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      13.031   1.540   7.204  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      12.055   0.789   8.464  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      11.273   1.563   7.086  1.00  0.00           H  
ATOM   1574  N   GLN A 230      17.054  -0.681   7.251  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      18.246  -1.255   7.856  1.00  0.00           C  
ATOM   1576  C   GLN A 230      18.665  -0.445   9.074  1.00  0.00           C  
ATOM   1577  O   GLN A 230      19.855  -0.281   9.349  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      19.388  -1.302   6.838  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      19.106  -2.200   5.645  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      20.243  -2.208   4.643  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      21.407  -2.021   5.000  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      19.916  -2.435   3.384  1.00  0.00           N  
ATOM   1583  H   GLN A 230      17.123   0.180   6.784  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      18.010  -2.262   8.168  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      19.570  -0.303   6.474  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      20.279  -1.664   7.330  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      18.950  -3.208   5.997  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      18.213  -1.848   5.150  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      18.969  -2.583   3.168  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      20.632  -2.448   2.713  1.00  0.00           H  
ATOM   1591  N   LYS A 231      17.675   0.071   9.789  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      17.911   0.852  10.994  1.00  0.00           C  
ATOM   1593  C   LYS A 231      16.626   0.949  11.806  1.00  0.00           C  
ATOM   1594  O   LYS A 231      15.705   1.679  11.436  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      18.436   2.246  10.634  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      18.746   3.117  11.843  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      19.580   4.331  11.462  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      20.988   3.927  11.044  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      21.811   5.100  10.655  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      16.752  -0.084   9.500  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      18.656   0.335  11.581  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      19.339   2.138  10.054  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      17.694   2.753  10.035  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      17.817   3.455  12.277  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      19.291   2.530  12.566  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      19.102   4.840  10.638  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      19.642   4.994  12.312  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      21.465   3.424  11.871  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      20.922   3.252  10.204  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      21.404   5.562   9.816  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      22.781   4.801  10.435  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      21.844   5.790  11.433  1.00  0.00           H  
ATOM   1613  N   ARG A 232      16.573   0.187  12.897  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      15.396   0.122  13.765  1.00  0.00           C  
ATOM   1615  C   ARG A 232      14.184  -0.364  12.971  1.00  0.00           C  
ATOM   1616  O   ARG A 232      13.170   0.328  12.862  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      15.106   1.482  14.414  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      14.123   1.401  15.574  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      13.732   2.780  16.080  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      12.971   3.537  15.084  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      12.625   4.817  15.228  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      12.964   5.483  16.326  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      11.932   5.430  14.275  1.00  0.00           N  
ATOM   1624  H   ARG A 232      17.354  -0.364  13.122  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      15.606  -0.598  14.543  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      16.033   1.899  14.781  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      14.695   2.143  13.667  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      13.235   0.887  15.243  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      14.581   0.849  16.382  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      13.127   2.666  16.967  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      14.629   3.327  16.325  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      12.699   3.059  14.264  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      13.480   5.025  17.057  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      12.708   6.446  16.430  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      11.665   4.934  13.444  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      11.673   6.394  14.382  1.00  0.00           H  
ATOM   1637  N   LYS A 233      14.300  -1.564  12.419  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      13.250  -2.121  11.572  1.00  0.00           C  
ATOM   1639  C   LYS A 233      12.271  -2.954  12.388  1.00  0.00           C  
ATOM   1640  O   LYS A 233      11.318  -3.524  11.854  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      13.865  -2.968  10.456  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      14.704  -4.128  10.962  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      15.392  -4.857   9.819  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      16.257  -5.994  10.329  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      17.054  -6.619   9.243  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      15.113  -2.091  12.585  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      12.715  -1.298  11.133  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      13.070  -3.366   9.843  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      14.493  -2.335   9.846  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      15.455  -3.750  11.637  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      14.062  -4.823  11.485  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      14.641  -5.259   9.155  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      16.013  -4.156   9.281  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      16.930  -5.607  11.078  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      15.618  -6.743  10.774  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      16.424  -6.986   8.500  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      17.613  -7.408   9.623  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      17.702  -5.920   8.823  1.00  0.00           H  
ATOM   1659  N   THR A 234      12.520  -3.023  13.680  1.00  0.00           N  
ATOM   1660  CA  THR A 234      11.649  -3.735  14.593  1.00  0.00           C  
ATOM   1661  C   THR A 234      11.325  -2.856  15.795  1.00  0.00           C  
ATOM   1662  O   THR A 234      10.207  -2.305  15.848  1.00  0.00           O  
ATOM   1663  CB  THR A 234      12.283  -5.063  15.063  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      13.651  -4.851  15.437  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      12.207  -6.122  13.973  1.00  0.00           C  
ATOM   1666  OXT THR A 234      12.205  -2.689  16.662  1.00  0.00           O  
ATOM   1667  H   THR A 234      13.312  -2.574  14.033  1.00  0.00           H  
ATOM   1668  HA  THR A 234      10.731  -3.964  14.069  1.00  0.00           H  
ATOM   1669  HB  THR A 234      11.735  -5.418  15.926  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      13.683  -4.232  16.178  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      12.676  -7.030  14.321  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      12.719  -5.767  13.092  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      11.172  -6.319  13.733  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 128      -3.096  25.978  -4.401  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -2.184  26.771  -5.262  1.00  0.00           C  
ATOM      3  C   GLY A 128      -2.351  26.441  -6.733  1.00  0.00           C  
ATOM      4  O   GLY A 128      -3.460  26.134  -7.178  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -2.973  26.246  -3.405  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -2.891  24.963  -4.504  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -4.083  26.147  -4.676  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -2.390  27.821  -5.112  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -1.166  26.570  -4.970  1.00  0.00           H  
ATOM     10  N   PRO A 129      -1.261  26.490  -7.521  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -1.309  26.234  -8.965  1.00  0.00           C  
ATOM     12  C   PRO A 129      -1.402  24.747  -9.315  1.00  0.00           C  
ATOM     13  O   PRO A 129      -1.616  24.385 -10.474  1.00  0.00           O  
ATOM     14  CB  PRO A 129       0.012  26.818  -9.462  1.00  0.00           C  
ATOM     15  CG  PRO A 129       0.943  26.673  -8.310  1.00  0.00           C  
ATOM     16  CD  PRO A 129       0.106  26.823  -7.068  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -2.131  26.759  -9.428  1.00  0.00           H  
ATOM     18  HB2 PRO A 129       0.356  26.260 -10.322  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -0.126  27.855  -9.730  1.00  0.00           H  
ATOM     20  HG2 PRO A 129       1.406  25.698  -8.333  1.00  0.00           H  
ATOM     21  HG3 PRO A 129       1.696  27.447  -8.347  1.00  0.00           H  
ATOM     22  HD2 PRO A 129       0.435  26.133  -6.307  1.00  0.00           H  
ATOM     23  HD3 PRO A 129       0.152  27.837  -6.703  1.00  0.00           H  
ATOM     24  N   HIS A 130      -1.235  23.886  -8.322  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -1.326  22.448  -8.549  1.00  0.00           C  
ATOM     26  C   HIS A 130      -2.724  21.948  -8.220  1.00  0.00           C  
ATOM     27  O   HIS A 130      -3.349  22.401  -7.261  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -0.290  21.683  -7.719  1.00  0.00           C  
ATOM     29  CG  HIS A 130       1.120  21.866  -8.191  1.00  0.00           C  
ATOM     30  ND1 HIS A 130       1.769  20.954  -8.994  1.00  0.00           N  
ATOM     31  CD2 HIS A 130       2.010  22.856  -7.957  1.00  0.00           C  
ATOM     32  CE1 HIS A 130       2.996  21.376  -9.232  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       3.167  22.529  -8.615  1.00  0.00           N  
ATOM     34  H   HIS A 130      -1.062  24.221  -7.416  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -1.135  22.270  -9.596  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -0.340  22.018  -6.696  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -0.518  20.628  -7.757  1.00  0.00           H  
ATOM     38  HD1 HIS A 130       1.386  20.114  -9.339  1.00  0.00           H  
ATOM     39  HD2 HIS A 130       1.840  23.742  -7.361  1.00  0.00           H  
ATOM     40  HE1 HIS A 130       3.734  20.864  -9.832  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       4.028  22.994  -8.517  1.00  0.00           H  
ATOM     42  N   MET A 131      -3.209  21.017  -9.025  1.00  0.00           N  
ATOM     43  CA  MET A 131      -4.537  20.457  -8.832  1.00  0.00           C  
ATOM     44  C   MET A 131      -4.449  19.221  -7.953  1.00  0.00           C  
ATOM     45  O   MET A 131      -3.664  18.314  -8.227  1.00  0.00           O  
ATOM     46  CB  MET A 131      -5.173  20.114 -10.181  1.00  0.00           C  
ATOM     47  CG  MET A 131      -5.385  21.326 -11.073  1.00  0.00           C  
ATOM     48  SD  MET A 131      -6.443  22.570 -10.309  1.00  0.00           S  
ATOM     49  CE  MET A 131      -6.366  23.881 -11.528  1.00  0.00           C  
ATOM     50  H   MET A 131      -2.651  20.682  -9.758  1.00  0.00           H  
ATOM     51  HA  MET A 131      -5.143  21.199  -8.333  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -4.535  19.416 -10.701  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -6.131  19.650 -10.007  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -4.425  21.772 -11.285  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -5.842  21.002 -11.997  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -5.341  24.201 -11.649  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -6.967  24.716 -11.198  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -6.744  23.517 -12.473  1.00  0.00           H  
ATOM     59  N   GLU A 132      -5.239  19.188  -6.892  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -5.160  18.101  -5.932  1.00  0.00           C  
ATOM     61  C   GLU A 132      -6.070  16.947  -6.307  1.00  0.00           C  
ATOM     62  O   GLU A 132      -7.186  17.138  -6.789  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -5.487  18.585  -4.522  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -4.369  19.392  -3.895  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -3.054  18.640  -3.888  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -2.172  18.972  -4.707  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -2.902  17.702  -3.075  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -5.895  19.902  -6.755  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -4.142  17.742  -5.940  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -6.372  19.202  -4.561  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -5.681  17.728  -3.894  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -4.243  20.302  -4.458  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -4.640  19.628  -2.879  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.567  15.754  -6.077  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.307  14.535  -6.328  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.725  13.924  -4.994  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.093  14.187  -3.969  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.429  13.532  -7.099  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.680  14.222  -8.109  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.272  12.451  -7.752  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.660  15.689  -5.709  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.182  14.769  -6.916  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.747  13.066  -6.403  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -5.060  15.097  -8.248  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.628  11.762  -8.278  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.961  12.904  -8.448  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.825  11.918  -6.992  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.782  13.125  -4.994  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.231  12.494  -3.784  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.501  11.184  -3.577  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.666  10.228  -4.343  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.730  12.250  -3.824  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.215  11.472  -2.627  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.717  11.306  -2.583  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.421  12.312  -2.371  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.204  10.166  -2.741  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.250  12.932  -5.826  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.003  13.154  -2.960  1.00  0.00           H  
ATOM     99  HB2 GLU A 134     -10.238  13.199  -3.847  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.970  11.692  -4.713  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.760  10.495  -2.655  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.895  11.989  -1.739  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.691  11.155  -2.544  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.954   9.963  -2.187  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.313   9.556  -0.776  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.317  10.384   0.134  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.445  10.193  -2.276  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.933  10.738  -3.608  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.419  10.783  -3.599  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.431   9.891  -4.766  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.593  11.962  -1.997  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.237   9.172  -2.866  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.166  10.888  -1.499  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.950   9.252  -2.087  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.298  11.746  -3.745  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.035   9.788  -3.429  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.085  11.439  -2.809  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.063  11.151  -4.549  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -4.067   8.880  -4.652  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.066  10.303  -5.695  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -5.510   9.887  -4.772  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.618   8.292  -0.595  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.959   7.797   0.723  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.833   6.923   1.256  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.489   5.894   0.674  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.311   7.042   0.748  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.576   6.476   2.142  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.353   5.939  -0.295  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.615   7.531   3.227  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.588   7.672  -1.359  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -7.047   8.659   1.372  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.091   7.751   0.508  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.528   5.967   2.143  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.795   5.771   2.391  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.325   5.467  -0.283  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.596   5.204  -0.065  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.165   6.357  -1.272  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -8.857   7.065   4.170  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -9.367   8.266   2.985  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -7.650   8.009   3.299  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.251   7.360   2.353  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.085   6.713   2.915  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.206   6.617   4.425  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.782   7.497   5.070  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.832   7.496   2.521  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -3.002   8.998   2.655  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.787   9.778   2.202  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.030  10.266   3.067  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.591   9.921   0.978  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.621   8.145   2.810  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.022   5.716   2.506  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -2.012   7.188   3.152  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.591   7.274   1.494  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.848   9.305   2.059  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.195   9.226   3.688  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.677   5.542   4.979  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.742   5.340   6.406  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.328   3.946   6.803  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.846   3.173   5.971  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.238   4.873   4.407  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.091   6.049   6.890  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.755   5.510   6.737  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.517   3.628   8.072  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.170   2.320   8.595  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.307   1.344   8.347  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.465   1.640   8.638  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.864   2.407  10.094  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.545   1.064  10.734  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.197   1.183  12.203  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -0.994   1.267  12.526  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -3.120   1.176  13.045  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.922   4.293   8.670  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.291   1.974   8.073  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -2.017   3.059  10.239  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.720   2.826  10.600  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.406   0.420  10.634  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.707   0.623  10.215  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.980   0.188   7.803  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.980  -0.824   7.548  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.359  -1.512   8.847  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.586  -2.294   9.401  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.493  -1.868   6.529  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.516  -2.980   6.376  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.223  -1.207   5.190  1.00  0.00           C  
ATOM    185  H   VAL A 140      -3.039   0.008   7.595  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.854  -0.332   7.143  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.572  -2.298   6.890  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.181  -3.676   5.622  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -6.465  -2.558   6.082  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.629  -3.497   7.317  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -5.132  -0.756   4.821  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.878  -1.948   4.485  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.466  -0.443   5.311  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.548  -1.206   9.331  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.016  -1.751  10.597  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.643  -3.123  10.384  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.422  -4.051  11.164  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.040  -0.814  11.280  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.513  -1.397  12.604  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -7.445   0.570  11.493  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.134  -0.602   8.811  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.161  -1.855  11.250  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -8.898  -0.717  10.630  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -9.224  -0.724  13.058  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.666  -1.525  13.263  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.983  -2.353  12.429  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -6.555   0.492  12.101  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -8.166   1.201  11.994  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -7.191   1.004  10.538  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.398  -3.252   9.302  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.112  -4.487   9.012  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.188  -4.741   7.522  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.167  -3.811   6.712  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.520  -4.464   9.608  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.565  -4.946  11.040  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -11.843  -4.562  11.753  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -11.886  -3.478  12.373  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -12.807  -5.354  11.716  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.453  -2.507   8.665  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.560  -5.295   9.468  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.898  -3.454   9.578  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.161  -5.099   9.015  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -10.483  -6.023  11.043  1.00  0.00           H  
ATOM    224  HG3 GLU A 142      -9.727  -4.525  11.568  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.290  -6.013   7.184  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.327  -6.452   5.793  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.361  -7.551   5.601  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.216  -8.653   6.132  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.957  -6.993   5.309  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.899  -5.892   5.322  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.080  -7.587   3.911  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.548  -6.354   4.825  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.367  -6.677   7.902  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.594  -5.604   5.180  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.651  -7.781   5.981  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.225  -5.081   4.688  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.778  -5.529   6.331  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -7.115  -7.948   3.587  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.429  -6.828   3.227  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.783  -8.407   3.929  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.639  -6.713   3.811  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.186  -7.151   5.458  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.851  -5.529   4.853  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.409  -7.246   4.858  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.386  -8.253   4.486  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.365  -8.463   2.979  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.859  -7.633   2.223  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.784  -7.831   4.921  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.808  -8.946   4.825  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.735  -9.906   5.994  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -15.386  -9.700   7.020  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -13.962 -10.968   5.848  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.546  -6.313   4.572  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -12.122  -9.178   4.977  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.745  -7.494   5.947  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -14.111  -7.016   4.295  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.790  -8.513   4.792  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.631  -9.499   3.914  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -13.481 -11.084   5.000  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.900 -11.601   6.595  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.788  -9.566   2.548  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.708  -9.879   1.127  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.518 -11.130   0.822  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.185 -12.225   1.279  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.245 -10.079   0.659  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.447  -8.778   0.809  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.198 -10.567  -0.785  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.973  -7.630  -0.032  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.416 -10.195   3.201  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.130  -9.049   0.579  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.796 -10.838   1.280  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.475  -8.467   1.843  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.421  -8.958   0.522  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.170 -10.688  -1.092  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.682  -9.844  -1.426  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.712 -11.516  -0.863  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.970  -7.372   0.292  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.998  -7.925  -1.070  1.00  0.00           H  
ATOM    279 HD13 ILE A 145      -9.324  -6.772   0.082  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.595 -10.952   0.072  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.462 -12.062  -0.292  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.708 -13.036  -1.188  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.987 -12.625  -2.099  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.718 -11.547  -0.995  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.771 -12.623  -1.165  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.711 -12.676  -0.341  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.662 -13.425  -2.115  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.815 -10.051  -0.245  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.748 -12.571   0.615  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.144 -10.741  -0.414  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.447 -11.175  -1.972  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.860 -14.323  -0.924  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -13.102 -15.336  -1.641  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.030 -16.244  -2.440  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.696 -17.395  -2.721  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.274 -16.168  -0.655  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.357 -15.337   0.231  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.258 -14.661  -0.573  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.291 -15.625  -1.095  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.484 -15.394  -2.129  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -8.557 -14.248  -2.797  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.607 -16.317  -2.502  1.00  0.00           N  
ATOM    303  H   ARG A 147     -14.502 -14.602  -0.235  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.435 -14.832  -2.324  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.945 -16.722  -0.018  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.665 -16.863  -1.212  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -11.943 -14.576   0.726  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.905 -15.982   0.970  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -10.709 -14.135  -1.400  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.744 -13.957   0.063  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.231 -16.494  -0.633  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -9.220 -13.548  -2.528  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -7.950 -14.080  -3.579  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -7.550 -17.190  -2.006  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -6.994 -16.146  -3.278  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.195 -15.728  -2.803  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.160 -16.501  -3.570  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.182 -16.040  -5.029  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.853 -16.638  -5.874  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.551 -16.373  -2.942  1.00  0.00           C  
ATOM    321  OG  SER A 148     -18.495 -17.205  -3.595  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.418 -14.801  -2.546  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.854 -17.536  -3.538  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.502 -16.659  -1.902  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.883 -15.347  -3.017  1.00  0.00           H  
ATOM    326  HG  SER A 148     -18.861 -17.832  -2.961  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.434 -14.980  -5.320  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.384 -14.429  -6.670  1.00  0.00           C  
ATOM    329  C   ILE A 149     -14.780 -15.435  -7.640  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.610 -15.812  -7.530  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.577 -13.106  -6.755  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.256 -11.992  -5.954  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -14.415 -12.667  -8.206  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -15.033 -12.081  -4.467  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.911 -14.557  -4.609  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.399 -14.224  -6.977  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.595 -13.286  -6.348  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -14.878 -11.040  -6.287  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -16.320 -12.031  -6.132  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -13.810 -11.771  -8.248  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -15.387 -12.461  -8.631  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -13.935 -13.452  -8.770  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -13.973 -12.045  -4.258  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -15.442 -13.010  -4.099  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -15.525 -11.254  -3.981  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.612 -15.876  -8.566  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.189 -16.750  -9.645  1.00  0.00           C  
ATOM    348  C   THR A 150     -14.125 -16.050 -10.489  1.00  0.00           C  
ATOM    349  O   THR A 150     -13.018 -16.559 -10.668  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.387 -17.138 -10.538  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -17.449 -17.666  -9.729  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -15.983 -18.169 -11.582  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.549 -15.601  -8.506  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.770 -17.647  -9.215  1.00  0.00           H  
ATOM    355  HB  THR A 150     -16.738 -16.252 -11.047  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -18.006 -16.941  -9.418  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.650 -19.069 -11.089  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -15.182 -17.772 -12.188  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -16.832 -18.395 -12.211  1.00  0.00           H  
ATOM    360  N   GLY A 151     -14.473 -14.874 -10.992  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -13.531 -14.064 -11.729  1.00  0.00           C  
ATOM    362  C   GLY A 151     -14.093 -12.691 -12.025  1.00  0.00           C  
ATOM    363  O   GLY A 151     -15.277 -12.441 -11.786  1.00  0.00           O  
ATOM    364  H   GLY A 151     -15.396 -14.558 -10.882  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -12.627 -13.957 -11.149  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -13.297 -14.555 -12.662  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.250 -11.801 -12.525  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -13.705 -10.481 -12.914  1.00  0.00           C  
ATOM    369  C   GLY A 152     -13.930  -9.551 -11.739  1.00  0.00           C  
ATOM    370  O   GLY A 152     -12.988  -8.949 -11.224  1.00  0.00           O  
ATOM    371  H   GLY A 152     -12.307 -12.045 -12.642  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.967 -10.039 -13.567  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -14.631 -10.582 -13.458  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.176  -9.450 -11.298  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.549  -8.482 -10.277  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.065  -8.926  -8.909  1.00  0.00           C  
ATOM    377  O   HIS A 153     -15.677  -9.776  -8.262  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.064  -8.273 -10.246  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.496  -7.189  -9.303  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.120  -7.477  -8.113  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.363  -5.847  -9.417  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -18.348  -6.311  -7.533  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -17.908  -5.296  -8.286  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.856 -10.057 -11.651  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.072  -7.545 -10.523  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.405  -8.011 -11.234  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.542  -9.190  -9.939  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -16.913  -5.310 -10.239  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -18.830  -6.193  -6.574  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -18.132  -4.350  -8.162  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.958  -8.352  -8.485  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.415  -8.626  -7.173  1.00  0.00           C  
ATOM    393  C   LYS A 154     -13.922  -7.575  -6.205  1.00  0.00           C  
ATOM    394  O   LYS A 154     -13.986  -6.394  -6.546  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -11.892  -8.620  -7.225  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.334  -9.321  -8.456  1.00  0.00           C  
ATOM    397  CD  LYS A 154      -9.816  -9.284  -8.481  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.247 -10.129  -9.607  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -9.413 -11.583  -9.347  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.498  -7.717  -9.068  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -13.760  -9.596  -6.857  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.550  -7.598  -7.222  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.510  -9.120  -6.348  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -11.668 -10.349  -8.460  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.710  -8.822  -9.337  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.494  -8.262  -8.615  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.443  -9.658  -7.540  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.759  -9.876 -10.523  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -8.195  -9.908  -9.709  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -9.077 -12.132 -10.165  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -10.411 -11.807  -9.176  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -8.860 -11.860  -8.510  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.286  -7.997  -5.011  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.939  -7.118  -4.059  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.357  -7.321  -2.668  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.958  -8.431  -2.308  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.442  -7.406  -4.053  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -16.763  -8.883  -3.857  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.239  -9.207  -3.981  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -18.731 -10.141  -3.349  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.951  -8.459  -4.808  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.107  -8.919  -4.740  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.773  -6.099  -4.370  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.903  -6.848  -3.251  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.864  -7.089  -4.993  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.228  -9.450  -4.602  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.427  -9.181  -2.874  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.493  -7.744  -5.293  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.909  -8.653  -4.901  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.298  -6.251  -1.896  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.771  -6.350  -0.557  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.089  -5.135   0.281  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.537  -4.110  -0.237  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.610  -5.387  -2.240  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.189  -7.222  -0.080  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.698  -6.462  -0.613  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.846  -5.252   1.575  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.083  -4.168   2.509  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.792  -3.870   3.266  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.263  -4.739   3.959  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.175  -4.578   3.504  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.874  -3.414   4.183  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.927  -2.781   3.284  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.140  -3.685   3.119  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.234  -3.031   2.348  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.483  -6.103   1.915  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.396  -3.294   1.960  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.917  -5.165   2.985  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.722  -5.189   4.273  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.354  -3.771   5.082  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.138  -2.668   4.439  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -17.244  -1.845   3.720  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.490  -2.598   2.315  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.837  -4.580   2.600  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.511  -3.946   4.099  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -18.916  -2.808   1.378  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.527  -2.150   2.816  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -20.056  -3.664   2.291  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.279  -2.657   3.132  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.072  -2.272   3.844  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.387  -1.270   4.940  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.207  -0.373   4.760  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.046  -1.656   2.896  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.676  -1.391   3.519  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.922  -2.692   3.721  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.874  -0.435   2.663  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.710  -2.009   2.528  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.651  -3.160   4.291  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.913  -2.321   2.060  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.438  -0.719   2.531  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.812  -0.935   4.490  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -6.939  -2.481   4.112  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -7.832  -3.208   2.776  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -8.462  -3.315   4.420  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.401   0.506   2.591  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.741  -0.853   1.677  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.909  -0.270   3.122  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.743  -1.435   6.074  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.838  -0.473   7.154  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.511   0.264   7.305  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.486  -0.350   7.605  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.193  -1.179   8.474  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.362  -1.988   8.290  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.438  -0.180   9.592  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.191  -2.238   6.203  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.617   0.234   6.916  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.364  -1.815   8.754  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.646  -1.932   7.373  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.268   0.458   9.330  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.553   0.420   9.739  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -11.667  -0.712  10.504  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.525   1.572   7.092  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.310   2.369   7.171  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.396   3.409   8.277  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.401   4.106   8.429  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.984   3.051   5.819  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -7.072   2.150   4.998  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.331   4.415   6.013  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.863   2.633   3.586  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.380   2.023   6.914  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.499   1.693   7.403  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.908   3.195   5.282  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -6.103   2.105   5.475  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.497   1.160   4.956  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -8.006   5.065   6.551  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -7.105   4.847   5.050  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -6.420   4.297   6.579  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -6.232   1.936   3.062  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -6.394   3.605   3.605  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -7.818   2.700   3.087  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.332   3.482   9.051  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.189   4.473  10.096  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.566   5.729   9.513  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.397   5.722   9.119  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.288   3.921  11.190  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.448   4.592  12.536  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.536   3.946  13.562  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.856   4.413  14.965  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -5.606   5.866  15.146  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.602   2.834   8.914  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.161   4.699  10.503  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.490   2.868  11.312  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.267   4.048  10.874  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.192   5.638  12.442  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.473   4.494  12.862  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -5.659   2.875  13.512  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -4.513   4.204  13.331  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -6.898   4.208  15.161  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -5.246   3.858  15.662  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -5.746   6.130  16.142  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -6.264   6.418  14.561  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -4.631   6.105  14.868  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.337   6.794   9.452  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.854   8.038   8.882  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.358   8.948   9.994  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.256   8.521  11.147  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.949   8.764   8.067  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -9.014   9.190   8.927  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.509   7.854   6.984  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.237   6.758   9.832  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.029   7.807   8.221  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.511   9.630   7.595  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.542   8.422   9.185  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -7.714   7.558   6.318  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.268   8.384   6.428  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.942   6.976   7.441  1.00  0.00           H  
ATOM    547  N   THR A 163      -6.054  10.191   9.659  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.606  11.145  10.657  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.687  11.371  11.714  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.399  11.416  12.912  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.226  12.493  10.010  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.248  12.282   8.982  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.672  13.461  11.047  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.126  10.468   8.722  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.727  10.737  11.135  1.00  0.00           H  
ATOM    556  HB  THR A 163      -6.111  12.927   9.572  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.624  11.724   8.290  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.415  14.395  10.568  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.790  13.035  11.502  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -5.418  13.640  11.808  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.937  11.473  11.274  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -9.033  11.780  12.185  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.626  10.520  12.815  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.708  10.416  14.039  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.128  12.565  11.463  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -11.219  13.028  12.409  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -11.005  14.029  13.125  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -12.296  12.401  12.441  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.127  11.357  10.316  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.632  12.396  12.973  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -9.692  13.434  10.993  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.576  11.939  10.705  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.023   9.562  11.984  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.728   8.372  12.464  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.541   7.204  11.503  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.006   7.371  10.410  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.223   8.675  12.607  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.887   9.069  11.295  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.662   9.343  11.459  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.086   9.788   9.776  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.831   9.650  11.024  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.325   8.106  13.428  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.722   7.799  12.991  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.349   9.487  13.308  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.431   9.979  10.936  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.724   8.280  10.575  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -16.143  10.002   9.715  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.848   8.969   9.114  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.525  10.663   9.482  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.971   6.017  11.907  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.928   4.864  11.022  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.210   4.783  10.200  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.318   4.758  10.741  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.691   3.552  11.794  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.740   3.221  12.848  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.543   3.982  14.141  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -10.924   3.428  15.071  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.005   5.137  14.233  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.324   5.907  12.822  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.103   5.018  10.343  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.668   2.739  11.085  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.730   3.610  12.284  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.715   3.465  12.454  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.695   2.163  13.061  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.051   4.768   8.892  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.177   4.741   7.978  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.089   3.509   7.081  1.00  0.00           C  
ATOM    608  O   THR A 167     -11.998   2.982   6.852  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.195   6.023   7.124  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.015   7.163   7.976  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.503   6.170   6.363  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.138   4.774   8.524  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.086   4.696   8.559  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.381   5.979   6.413  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.313   6.945   8.866  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.649   5.307   5.729  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.466   7.062   5.755  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -15.320   6.245   7.063  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.228   3.041   6.593  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.266   1.840   5.779  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.426   2.189   4.300  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.229   3.050   3.935  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.408   0.901   6.223  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.187   0.436   7.665  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.508  -0.292   5.289  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.248  -0.520   8.167  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.066   3.524   6.757  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.329   1.319   5.913  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.337   1.447   6.168  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.233  -0.067   7.731  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.180   1.298   8.316  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -16.307  -0.940   5.617  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -14.575  -0.836   5.301  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -15.710   0.052   4.285  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.033  -0.795   9.189  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.256  -1.407   7.549  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -17.214  -0.042   8.119  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.645   1.526   3.462  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.671   1.762   2.027  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.815   0.441   1.285  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.182  -0.552   1.644  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.391   2.481   1.589  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.126   3.742   2.376  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.813   4.914   2.092  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -11.205   3.754   3.415  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.591   6.065   2.821  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.975   4.901   4.146  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.672   6.054   3.847  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.452   7.200   4.578  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.032   0.846   3.829  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.524   2.386   1.805  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.549   1.819   1.723  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.472   2.750   0.547  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.530   4.919   1.287  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.661   2.850   3.646  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -13.135   6.966   2.586  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -10.251   4.892   4.946  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -12.296   7.617   4.786  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.657   0.421   0.265  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -14.869  -0.790  -0.510  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.900  -0.849  -1.675  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.654   0.157  -2.343  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.303  -0.865  -1.022  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.327  -0.927   0.091  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.714  -1.232  -0.414  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.391  -0.306  -0.897  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.131  -2.405  -0.325  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.140   1.240   0.019  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.683  -1.633   0.138  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.506   0.008  -1.624  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.411  -1.749  -1.632  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.036  -1.700   0.781  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.345   0.024   0.602  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.346  -2.024  -1.909  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.376  -2.203  -2.964  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.042  -2.762  -4.213  1.00  0.00           C  
ATOM    677  O   LEU A 171     -13.873  -3.670  -4.133  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.260  -3.158  -2.533  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.509  -2.828  -1.240  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.357  -1.327  -1.038  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.197  -3.484  -0.064  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.594  -2.794  -1.357  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -11.948  -1.239  -3.195  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.695  -4.140  -2.417  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.547  -3.205  -3.330  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.516  -3.242  -1.303  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.335  -0.870  -0.988  1.00  0.00           H  
ATOM    688 HD12 LEU A 171      -9.806  -0.904  -1.866  1.00  0.00           H  
ATOM    689 HD13 LEU A 171      -9.825  -1.138  -0.118  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -11.384  -4.523  -0.300  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -12.131  -2.983   0.135  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -10.561  -3.426   0.802  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.696  -2.192  -5.356  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.108  -2.759  -6.620  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.059  -3.705  -7.172  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.070  -3.998  -6.497  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.175  -1.364  -5.336  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.032  -3.301  -6.480  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.270  -1.962  -7.330  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.265  -4.161  -8.401  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.356  -5.102  -9.058  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.906  -4.630  -8.996  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.020  -5.387  -8.593  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.781  -5.293 -10.520  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.737  -6.016 -11.357  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.823  -5.395 -11.902  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -10.881  -7.323 -11.499  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.060  -3.851  -8.889  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.431  -6.051  -8.545  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.694  -5.869 -10.546  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.961  -4.325 -10.962  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.650  -7.759 -11.063  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.224  -7.806 -12.043  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.670  -3.384  -9.379  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.316  -2.855  -9.432  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.755  -2.652  -8.029  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.557  -2.808  -7.804  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.276  -1.540 -10.209  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -6.869  -1.002 -10.410  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.000  -2.005 -11.154  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -4.563  -1.530 -11.274  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -3.698  -2.567 -11.896  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.422  -2.808  -9.634  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.706  -3.583  -9.944  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -8.723  -1.694 -11.180  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -8.848  -0.800  -9.672  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -6.924  -0.090 -10.980  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -6.428  -0.802  -9.445  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -6.009  -2.942 -10.618  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -6.405  -2.151 -12.143  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -4.538  -0.640 -11.884  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -4.187  -1.303 -10.287  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -4.079  -2.840 -12.823  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -3.656  -3.414 -11.285  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -2.733  -2.198 -12.024  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.620  -2.305  -7.091  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.202  -2.150  -5.704  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.707  -3.474  -5.136  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.623  -3.528  -4.556  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.326  -1.582  -4.840  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.396  -0.063  -4.849  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.724   0.617  -6.483  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.357   2.343  -6.191  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.554  -2.140  -7.338  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.377  -1.453  -5.697  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.270  -1.966  -5.197  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.177  -1.906  -3.821  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.186   0.249  -4.183  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.454   0.329  -4.495  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.508   2.902  -7.101  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.327   2.439  -5.873  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.008   2.725  -5.419  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.496  -4.538  -5.302  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.046  -5.879  -4.934  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.732  -6.205  -5.640  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.801  -6.731  -5.027  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.101  -6.972  -5.263  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.145  -7.088  -4.153  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.452  -8.324  -5.496  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.219  -6.037  -4.216  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.401  -4.416  -5.667  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.877  -5.884  -3.867  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.598  -6.685  -6.178  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.625  -8.052  -4.219  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.653  -7.002  -3.195  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.817  -8.271  -6.369  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.221  -9.065  -5.654  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.860  -8.596  -4.635  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -10.767  -5.059  -4.154  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.905  -6.172  -3.392  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.754  -6.127  -5.150  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.663  -5.871  -6.925  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.458  -6.085  -7.723  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.251  -5.428  -7.067  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.233  -6.080  -6.816  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.648  -5.509  -9.129  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.446  -5.738 -10.030  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.300  -6.860 -10.561  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.647  -4.796 -10.228  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.452  -5.469  -7.354  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.288  -7.147  -7.795  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.510  -5.968  -9.582  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.816  -4.445  -9.050  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.391  -4.143  -6.784  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.315  -3.374  -6.193  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.926  -3.856  -4.810  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.745  -4.066  -4.538  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.246  -3.701  -6.999  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.450  -3.437  -6.836  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.623  -2.341  -6.126  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.911  -4.057  -3.936  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.618  -4.433  -2.559  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.975  -5.812  -2.493  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.080  -6.052  -1.686  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.872  -4.366  -1.670  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.068  -5.245  -2.060  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.938  -6.650  -1.485  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.363  -4.604  -1.584  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.846  -3.957  -4.226  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.903  -3.715  -2.188  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.575  -4.650  -0.679  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.206  -3.340  -1.645  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.111  -5.326  -3.136  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -5.034  -7.109  -1.859  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.791  -7.242  -1.784  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.895  -6.597  -0.407  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -8.197  -5.238  -1.846  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.481  -3.640  -2.058  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.329  -4.477  -0.512  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.436  -6.710  -3.346  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.862  -8.044  -3.431  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.420  -7.989  -3.931  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.529  -8.612  -3.355  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.680  -8.958  -4.362  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -5.042  -9.020  -3.918  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -3.087 -10.359  -4.399  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.200  -6.474  -3.915  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.873  -8.473  -2.439  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.653  -8.545  -5.361  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.515  -8.240  -4.239  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.136 -10.796  -3.413  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.054 -10.302  -4.715  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.643 -10.969  -5.094  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.191  -7.235  -5.001  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.135  -7.152  -5.597  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.121  -6.476  -4.652  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.282  -6.874  -4.567  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.091  -6.405  -6.930  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.441  -6.335  -7.633  1.00  0.00           C  
ATOM    830  CD  LYS A 181       1.969  -7.720  -7.977  1.00  0.00           C  
ATOM    831  CE  LYS A 181       3.371  -7.658  -8.565  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       4.370  -7.166  -7.577  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.931  -6.729  -5.407  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.471  -8.160  -5.777  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.608  -6.903  -7.586  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.251  -5.397  -6.752  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       1.333  -5.766  -8.543  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.148  -5.842  -6.981  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.995  -8.319  -7.079  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       1.307  -8.178  -8.697  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       3.657  -8.648  -8.888  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       3.361  -6.992  -9.416  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       4.380  -7.785  -6.740  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       4.136  -6.199  -7.277  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       5.320  -7.161  -7.999  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.660  -5.467  -3.929  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.531  -4.737  -3.024  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.589  -5.413  -1.662  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.303  -4.964  -0.761  1.00  0.00           O  
ATOM    850  CB  GLU A 182       1.085  -3.280  -2.885  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.122  -2.508  -4.196  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.456  -2.629  -4.907  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       3.437  -2.005  -4.454  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.530  -3.350  -5.926  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.284  -5.208  -4.003  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.522  -4.754  -3.450  1.00  0.00           H  
ATOM    857  HB2 GLU A 182       0.074  -3.257  -2.508  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.735  -2.782  -2.181  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.351  -2.892  -4.847  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.933  -1.465  -3.992  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.829  -6.506  -1.537  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.810  -7.317  -0.325  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.412  -6.483   0.881  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.194  -6.296   1.809  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.174  -7.972  -0.107  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.560  -8.935  -1.218  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.651 -10.157  -1.249  1.00  0.00           C  
ATOM    868  CE  LYS A 183       1.768 -10.990   0.020  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.133 -11.556   0.190  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.258  -6.775  -2.290  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.070  -8.091  -0.464  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.926  -7.200  -0.048  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.155  -8.517   0.824  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.480  -8.418  -2.166  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.580  -9.257  -1.067  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       0.628  -9.830  -1.357  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       1.922 -10.770  -2.095  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.538 -10.367   0.870  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       1.057 -11.801  -0.032  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       3.839 -10.793   0.216  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       3.356 -12.193  -0.601  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       3.188 -12.095   1.076  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.804  -5.970   0.855  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.304  -5.143   1.937  1.00  0.00           C  
ATOM    885  C   VAL A 184      -2.017  -6.000   2.970  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.976  -6.703   2.652  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.276  -4.072   1.416  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.689  -3.128   2.533  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.659  -3.308   0.254  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.397  -6.156   0.092  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.462  -4.650   2.402  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.161  -4.573   1.059  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.815  -2.631   2.927  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -3.170  -3.690   3.320  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.376  -2.391   2.145  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -2.363  -2.574  -0.107  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -1.416  -3.996  -0.542  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -0.759  -2.811   0.586  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.535  -5.949   4.196  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -2.132  -6.698   5.286  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.480  -5.761   6.433  1.00  0.00           C  
ATOM    902  O   LEU A 185      -2.128  -4.581   6.404  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.177  -7.794   5.770  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.841  -8.873   4.736  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.223  -9.812   5.275  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -2.090  -9.652   4.349  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.749  -5.383   4.377  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -3.039  -7.154   4.922  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -0.255  -7.327   6.082  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.623  -8.277   6.626  1.00  0.00           H  
ATOM    911  HG  LEU A 185      -0.450  -8.400   3.846  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.427 -10.582   4.545  1.00  0.00           H  
ATOM    913 HD12 LEU A 185      -0.130 -10.268   6.189  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.127  -9.257   5.476  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -2.528 -10.091   5.234  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -1.826 -10.434   3.653  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -2.803  -8.985   3.888  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.187  -6.284   7.427  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.548  -5.500   8.598  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.294  -4.993   9.296  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.451  -5.783   9.724  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.395  -6.329   9.551  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.471  -7.219   7.374  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.134  -4.654   8.269  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.821  -7.176   9.897  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.278  -6.677   9.038  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.683  -5.722  10.397  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.183  -3.680   9.415  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.975  -3.084   9.943  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.220  -2.281   8.902  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.500  -1.338   9.244  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.950  -3.106   9.192  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.237  -2.434  10.763  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.332  -3.870  10.314  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.375  -2.647   7.631  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.325  -1.961   6.546  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.308  -0.615   6.236  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.490  -0.392   6.495  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.346  -2.806   5.272  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.344  -3.943   5.333  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.553  -3.672   5.484  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       0.929  -5.111   5.206  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.965  -3.402   7.412  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.342  -1.794   6.868  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.635  -3.226   5.111  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.602  -2.173   4.434  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.504   0.285   5.704  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.042   1.606   5.311  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.116   1.779   3.800  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.161   1.528   3.191  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.883   2.694   5.993  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.315   4.082   5.731  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.968   2.409   7.478  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.451   0.062   5.588  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.986   1.716   5.631  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.882   2.655   5.585  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.286   4.264   4.666  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       0.942   4.824   6.207  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -0.685   4.144   6.134  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.318   1.397   7.631  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.005   2.526   7.928  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.664   3.098   7.937  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.978   2.231   3.205  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.043   2.408   1.758  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.816   3.675   1.411  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.573   4.195   2.231  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.691   1.206   1.012  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.220   1.162   1.193  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.068  -0.108   1.457  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.681   0.908   2.610  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.739   2.508   3.762  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.026   2.513   1.401  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.473   1.323  -0.039  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.635   2.108   0.880  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.624   0.377   0.568  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -0.021  -0.115   1.198  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.567  -0.929   0.965  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.174  -0.213   2.528  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.424   1.755   3.227  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.194   0.023   2.994  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -4.750   0.763   2.621  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.604   4.165   0.203  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.306   5.328  -0.303  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.013   4.973  -1.601  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.377   4.611  -2.594  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.328   6.487  -0.518  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.182   6.066  -1.240  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.947   3.720  -0.379  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.048   5.614   0.428  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.820   7.271  -1.075  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.014   6.870   0.439  1.00  0.00           H  
ATOM    992  HG  SER A 191      -0.115   6.571  -2.057  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.326   5.045  -1.578  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.130   4.639  -2.719  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.512   5.829  -3.588  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.074   6.816  -3.105  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.414   3.925  -2.264  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.086   2.844  -1.231  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.138   3.321  -3.460  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.307   2.269  -0.550  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.777   5.358  -0.754  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.549   3.945  -3.308  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.066   4.657  -1.816  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.567   2.034  -1.719  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.448   3.267  -0.469  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.402   4.106  -4.155  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -8.036   2.822  -3.123  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.492   2.608  -3.950  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.005   1.476   0.118  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.981   1.877  -1.297  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.802   3.046   0.014  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.206   5.716  -4.870  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.583   6.712  -5.861  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.005   6.467  -6.325  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.274   5.466  -6.985  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.662   6.639  -7.085  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -3.282   7.215  -6.853  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -3.077   8.406  -7.159  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -2.388   6.474  -6.398  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.708   4.921  -5.172  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.514   7.690  -5.413  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -4.548   5.605  -7.372  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -5.122   7.177  -7.900  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.915   7.363  -5.984  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.291   7.245  -6.445  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.366   7.463  -7.947  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.209   6.885  -8.628  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.189   8.259  -5.737  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.321   8.036  -4.241  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.933   6.680  -3.930  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -11.370   6.592  -2.477  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.497   7.517  -2.182  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.674   8.106  -5.393  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.634   6.248  -6.218  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.785   9.249  -5.895  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.176   8.212  -6.173  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.340   8.087  -3.792  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.950   8.809  -3.825  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -11.792   6.528  -4.564  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.200   5.911  -4.123  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -11.683   5.580  -2.270  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -10.531   6.847  -1.846  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -13.313   7.286  -2.782  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.217   8.507  -2.363  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.781   7.427  -1.185  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.462   8.287  -8.454  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.479   8.661  -9.855  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -7.904   7.566 -10.751  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.592   7.050 -11.631  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.716   9.959 -10.050  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.775   8.660  -7.867  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.506   8.836 -10.132  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -8.086  10.701  -9.359  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.851  10.308 -11.061  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -6.667   9.786  -9.866  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.649   7.204 -10.524  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -5.981   6.215 -11.363  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.294   4.789 -10.914  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.240   3.849 -11.713  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.470   6.459 -11.350  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.150   7.711 -11.937  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.151   7.621  -9.788  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.342   6.345 -12.371  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.119   6.457 -10.328  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -3.975   5.675 -11.904  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.081   7.602 -12.895  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.622   4.635  -9.637  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -6.956   3.326  -9.103  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.742   2.604  -8.554  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.787   1.407  -8.283  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -6.633   5.419  -9.048  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.677   3.450  -8.311  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.394   2.728  -9.888  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.653   3.342  -8.399  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.407   2.785  -7.924  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.358   2.705  -6.406  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.812   3.607  -5.708  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.246   3.644  -8.410  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.016   2.833  -8.713  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.269   1.948  -9.912  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.215   0.862 -10.032  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198       1.152   1.426 -10.160  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.685   4.283  -8.625  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.306   1.793  -8.330  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.544   4.165  -9.308  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.000   4.366  -7.645  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -0.195   3.498  -8.927  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.777   2.215  -7.860  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -2.245   1.496  -9.808  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -1.252   2.559 -10.802  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -0.256   0.240  -9.150  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.432   0.262 -10.904  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198       1.352   2.069  -9.369  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198       1.242   1.954 -11.049  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198       1.858   0.660 -10.154  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.814   1.610  -5.905  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.516   1.485  -4.491  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.010   1.606  -4.287  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.235   0.833  -4.856  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.022   0.139  -3.903  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.552   0.132  -3.782  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.388  -0.137  -2.546  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.280  -0.053  -5.096  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.627   0.852  -6.498  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -3.007   2.295  -3.971  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.721  -0.652  -4.575  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.850  -0.672  -3.127  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.873   1.070  -3.357  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.315  -0.191  -2.657  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.758  -1.075  -2.159  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.640   0.659  -1.863  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -5.121  -1.059  -5.456  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -4.898   0.652  -5.820  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.336   0.118  -4.951  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.596   2.580  -3.495  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.815   2.809  -3.245  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.132   2.493  -1.791  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.482   3.005  -0.889  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.201   4.267  -3.557  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       0.693   4.638  -4.847  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.713   4.447  -3.536  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.253   3.147  -3.030  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.387   2.153  -3.884  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.766   4.910  -2.807  1.00  0.00           H  
ATOM   1125  HG1 THR A 200      -0.102   5.174  -4.732  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.091   4.195  -2.556  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       2.956   5.475  -3.762  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.163   3.800  -4.274  1.00  0.00           H  
ATOM   1129  N   LYS A 201       2.105   1.635  -1.561  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.425   1.218  -0.209  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.529   2.098   0.369  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.632   2.162  -0.174  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.840  -0.251  -0.206  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.795  -0.892   1.168  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.120  -2.374   1.092  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       3.050  -3.025   2.459  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       3.289  -4.492   2.397  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.627   1.280  -2.311  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.537   1.335   0.394  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.179  -0.800  -0.859  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.850  -0.328  -0.583  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.511  -0.402   1.809  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.803  -0.773   1.576  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.411  -2.856   0.438  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.118  -2.494   0.697  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       3.795  -2.574   3.095  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       2.068  -2.846   2.875  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       4.193  -4.687   1.924  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       2.525  -4.963   1.868  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       3.323  -4.889   3.359  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.216   2.787   1.462  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.164   3.707   2.081  1.00  0.00           C  
ATOM   1153  C   LEU A 202       5.059   2.968   3.061  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.285   3.022   2.961  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.452   4.858   2.811  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.549   5.756   1.956  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.194   6.070   0.613  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.188   5.117   1.767  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.329   2.663   1.864  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.779   4.121   1.295  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.848   4.430   3.596  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.206   5.481   3.267  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.403   6.692   2.474  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       4.161   6.521   0.774  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       2.564   6.754   0.063  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       3.311   5.156   0.047  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.577   5.749   1.141  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.712   4.995   2.728  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       1.306   4.151   1.298  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.441   2.263   3.997  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       5.200   1.555   5.002  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.619   1.691   6.393  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.853   0.835   6.837  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.463   2.197   3.984  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       5.226   0.508   4.741  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       6.210   1.937   5.008  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.957   2.778   7.076  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.595   2.931   8.482  1.00  0.00           C  
ATOM   1179  C   ARG A 204       3.464   3.927   8.689  1.00  0.00           C  
ATOM   1180  O   ARG A 204       3.237   4.816   7.867  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.809   3.328   9.307  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.778   2.181   9.505  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       7.778   2.487  10.597  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       8.737   3.513  10.198  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       9.788   3.871  10.929  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       9.996   3.305  12.111  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204      10.628   4.792  10.478  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.443   3.501   6.620  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       4.255   1.966   8.827  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.328   4.133   8.806  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       5.479   3.667  10.277  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       6.224   1.295   9.777  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       7.310   2.007   8.580  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       7.235   2.833  11.464  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       8.309   1.583  10.842  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       8.593   3.951   9.326  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       9.364   2.611  12.455  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204      10.791   3.572  12.669  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204      10.474   5.222   9.587  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204      11.427   5.058  11.025  1.00  0.00           H  
ATOM   1201  N   SER A 205       2.765   3.754   9.806  1.00  0.00           N  
ATOM   1202  CA  SER A 205       1.504   4.436  10.061  1.00  0.00           C  
ATOM   1203  C   SER A 205       1.692   5.821  10.659  1.00  0.00           C  
ATOM   1204  O   SER A 205       2.682   6.097  11.334  1.00  0.00           O  
ATOM   1205  CB  SER A 205       0.669   3.597  11.027  1.00  0.00           C  
ATOM   1206  OG  SER A 205       0.635   2.238  10.634  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.106   3.138  10.484  1.00  0.00           H  
ATOM   1208  HA  SER A 205       0.971   4.524   9.128  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       1.100   3.658  12.014  1.00  0.00           H  
ATOM   1210  HB3 SER A 205      -0.340   3.978  11.051  1.00  0.00           H  
ATOM   1211  HG  SER A 205       0.040   1.752  11.228  1.00  0.00           H  
ATOM   1212  N   PHE A 206       0.716   6.676  10.404  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       0.622   7.970  11.051  1.00  0.00           C  
ATOM   1214  C   PHE A 206      -0.664   8.005  11.868  1.00  0.00           C  
ATOM   1215  O   PHE A 206      -1.536   7.158  11.665  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       0.648   9.102  10.018  1.00  0.00           C  
ATOM   1217  CG  PHE A 206      -0.403   8.986   8.947  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206      -1.649   9.568   9.112  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -0.141   8.300   7.771  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206      -2.613   9.465   8.128  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -1.102   8.195   6.784  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -2.340   8.779   6.963  1.00  0.00           C  
ATOM   1223  H   PHE A 206       0.021   6.422   9.761  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       1.466   8.072  11.720  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       0.499  10.042  10.524  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       1.614   9.112   9.534  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206      -1.866  10.105  10.024  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       0.826   7.842   7.629  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206      -3.581   9.923   8.271  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -0.885   7.657   5.873  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -3.092   8.698   6.193  1.00  0.00           H  
ATOM   1232  N   ALA A 207      -0.773   8.967  12.784  1.00  0.00           N  
ATOM   1233  CA  ALA A 207      -1.919   9.047  13.695  1.00  0.00           C  
ATOM   1234  C   ALA A 207      -2.082   7.731  14.452  1.00  0.00           C  
ATOM   1235  O   ALA A 207      -3.185   7.189  14.585  1.00  0.00           O  
ATOM   1236  CB  ALA A 207      -3.191   9.402  12.938  1.00  0.00           C  
ATOM   1237  H   ALA A 207      -0.068   9.645  12.849  1.00  0.00           H  
ATOM   1238  HA  ALA A 207      -1.720   9.835  14.408  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207      -3.409   8.625  12.220  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207      -3.052  10.340  12.423  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207      -4.011   9.489  13.634  1.00  0.00           H  
ATOM   1242  N   ARG A 208      -0.962   7.230  14.948  1.00  0.00           N  
ATOM   1243  CA  ARG A 208      -0.912   5.924  15.582  1.00  0.00           C  
ATOM   1244  C   ARG A 208      -1.460   5.963  16.998  1.00  0.00           C  
ATOM   1245  O   ARG A 208      -1.127   6.853  17.785  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       0.523   5.401  15.611  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       1.077   5.056  14.242  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       2.500   4.530  14.336  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       2.598   3.381  15.236  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       3.744   2.786  15.565  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       4.885   3.172  15.006  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       3.745   1.794  16.441  1.00  0.00           N  
ATOM   1253  H   ARG A 208      -0.144   7.766  14.892  1.00  0.00           H  
ATOM   1254  HA  ARG A 208      -1.517   5.249  14.996  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       1.157   6.154  16.053  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       0.555   4.511  16.223  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       0.451   4.300  13.792  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       1.070   5.945  13.627  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       2.826   4.230  13.350  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       3.140   5.317  14.703  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       1.760   3.048  15.637  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       4.892   3.918  14.335  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       5.748   2.723  15.254  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       2.884   1.492  16.863  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       4.605   1.344  16.695  1.00  0.00           H  
ATOM   1266  N   SER A 209      -2.297   4.996  17.314  1.00  0.00           N  
ATOM   1267  CA  SER A 209      -2.789   4.828  18.663  1.00  0.00           C  
ATOM   1268  C   SER A 209      -1.890   3.848  19.403  1.00  0.00           C  
ATOM   1269  O   SER A 209      -1.383   2.893  18.812  1.00  0.00           O  
ATOM   1270  CB  SER A 209      -4.231   4.330  18.637  1.00  0.00           C  
ATOM   1271  OG  SER A 209      -5.060   5.242  17.937  1.00  0.00           O  
ATOM   1272  H   SER A 209      -2.586   4.364  16.619  1.00  0.00           H  
ATOM   1273  HA  SER A 209      -2.749   5.787  19.158  1.00  0.00           H  
ATOM   1274  HB2 SER A 209      -4.270   3.371  18.142  1.00  0.00           H  
ATOM   1275  HB3 SER A 209      -4.597   4.231  19.647  1.00  0.00           H  
ATOM   1276  HG  SER A 209      -4.780   6.145  18.137  1.00  0.00           H  
ATOM   1277  N   ARG A 210      -1.674   4.103  20.682  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      -0.761   3.298  21.476  1.00  0.00           C  
ATOM   1279  C   ARG A 210      -1.327   1.914  21.738  1.00  0.00           C  
ATOM   1280  O   ARG A 210      -2.327   1.755  22.442  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      -0.470   3.980  22.800  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       0.223   5.321  22.656  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       0.229   6.071  23.973  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      -1.127   6.406  24.410  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      -1.494   6.542  25.683  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      -0.610   6.353  26.656  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      -2.747   6.861  25.976  1.00  0.00           N  
ATOM   1288  H   ARG A 210      -2.141   4.854  21.106  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       0.160   3.199  20.924  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      -1.400   4.131  23.319  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       0.161   3.336  23.392  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210       1.240   5.156  22.338  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      -0.300   5.908  21.916  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210       0.698   5.451  24.722  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210       0.796   6.982  23.854  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      -1.803   6.540  23.705  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       0.337   6.105  26.437  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -0.882   6.455  27.617  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      -3.420   6.994  25.242  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -3.029   6.973  26.931  1.00  0.00           H  
ATOM   1301  N   ASP A 211      -0.665   0.924  21.179  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      -1.032  -0.470  21.383  1.00  0.00           C  
ATOM   1303  C   ASP A 211      -0.127  -1.078  22.443  1.00  0.00           C  
ATOM   1304  O   ASP A 211      -0.168  -2.280  22.706  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      -0.928  -1.263  20.072  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       0.500  -1.413  19.574  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       1.110  -2.474  19.815  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       1.023  -0.472  18.937  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       0.107   1.136  20.615  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      -2.049  -0.495  21.739  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      -1.337  -2.251  20.224  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      -1.504  -0.757  19.310  1.00  0.00           H  
ATOM   1313  N   TYR A 212       0.697  -0.206  23.030  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       1.670  -0.557  24.068  1.00  0.00           C  
ATOM   1315  C   TYR A 212       2.860  -1.319  23.477  1.00  0.00           C  
ATOM   1316  O   TYR A 212       3.872  -1.539  24.142  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       1.003  -1.355  25.194  1.00  0.00           C  
ATOM   1318  CG  TYR A 212       1.848  -1.485  26.442  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212       2.568  -2.644  26.703  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212       1.924  -0.445  27.359  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212       3.340  -2.762  27.842  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212       2.694  -0.555  28.500  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212       3.401  -1.714  28.737  1.00  0.00           C  
ATOM   1324  OH  TYR A 212       4.169  -1.828  29.876  1.00  0.00           O  
ATOM   1325  H   TYR A 212       0.644   0.726  22.748  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       2.040   0.369  24.481  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       0.082  -0.866  25.467  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       0.783  -2.350  24.835  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212       2.518  -3.460  25.998  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212       1.369   0.462  27.170  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212       3.892  -3.671  28.028  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212       2.741   0.266  29.199  1.00  0.00           H  
ATOM   1333  HH  TYR A 212       3.626  -1.624  30.646  1.00  0.00           H  
ATOM   1334  N   ASP A 213       2.713  -1.691  22.209  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       3.728  -2.413  21.448  1.00  0.00           C  
ATOM   1336  C   ASP A 213       4.094  -3.718  22.137  1.00  0.00           C  
ATOM   1337  O   ASP A 213       5.253  -3.970  22.459  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       4.972  -1.552  21.218  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       5.838  -2.104  20.103  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       7.053  -2.289  20.316  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       5.298  -2.356  19.006  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       1.871  -1.471  21.759  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       3.294  -2.652  20.489  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       4.669  -0.551  20.954  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       5.557  -1.523  22.124  1.00  0.00           H  
ATOM   1346  N   ALA A 214       3.087  -4.547  22.367  1.00  0.00           N  
ATOM   1347  CA  ALA A 214       3.286  -5.828  23.022  1.00  0.00           C  
ATOM   1348  C   ALA A 214       3.279  -6.951  21.996  1.00  0.00           C  
ATOM   1349  O   ALA A 214       3.205  -8.132  22.341  1.00  0.00           O  
ATOM   1350  CB  ALA A 214       2.212  -6.053  24.074  1.00  0.00           C  
ATOM   1351  H   ALA A 214       2.183  -4.293  22.080  1.00  0.00           H  
ATOM   1352  HA  ALA A 214       4.246  -5.807  23.515  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214       1.247  -6.116  23.595  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214       2.215  -5.229  24.773  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214       2.413  -6.973  24.603  1.00  0.00           H  
ATOM   1356  N   MET A 215       3.349  -6.570  20.732  1.00  0.00           N  
ATOM   1357  CA  MET A 215       3.364  -7.523  19.640  1.00  0.00           C  
ATOM   1358  C   MET A 215       4.444  -7.148  18.632  1.00  0.00           C  
ATOM   1359  O   MET A 215       4.510  -6.005  18.177  1.00  0.00           O  
ATOM   1360  CB  MET A 215       1.986  -7.574  18.970  1.00  0.00           C  
ATOM   1361  CG  MET A 215       1.504  -6.232  18.437  1.00  0.00           C  
ATOM   1362  SD  MET A 215      -0.180  -6.299  17.794  1.00  0.00           S  
ATOM   1363  CE  MET A 215      -0.412  -4.595  17.286  1.00  0.00           C  
ATOM   1364  H   MET A 215       3.394  -5.616  20.524  1.00  0.00           H  
ATOM   1365  HA  MET A 215       3.592  -8.492  20.053  1.00  0.00           H  
ATOM   1366  HB2 MET A 215       2.028  -8.268  18.147  1.00  0.00           H  
ATOM   1367  HB3 MET A 215       1.266  -7.927  19.692  1.00  0.00           H  
ATOM   1368  HG2 MET A 215       1.540  -5.508  19.237  1.00  0.00           H  
ATOM   1369  HG3 MET A 215       2.165  -5.918  17.642  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      -0.291  -3.944  18.139  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      -1.405  -4.474  16.878  1.00  0.00           H  
ATOM   1372  HE3 MET A 215       0.320  -4.342  16.534  1.00  0.00           H  
ATOM   1373  N   GLY A 216       5.295  -8.103  18.302  1.00  0.00           N  
ATOM   1374  CA  GLY A 216       6.371  -7.845  17.369  1.00  0.00           C  
ATOM   1375  C   GLY A 216       6.595  -9.003  16.423  1.00  0.00           C  
ATOM   1376  O   GLY A 216       6.532 -10.165  16.827  1.00  0.00           O  
ATOM   1377  H   GLY A 216       5.197  -8.998  18.697  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216       6.131  -6.963  16.795  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216       7.280  -7.665  17.925  1.00  0.00           H  
ATOM   1380  N   ALA A 217       6.849  -8.691  15.163  1.00  0.00           N  
ATOM   1381  CA  ALA A 217       7.092  -9.712  14.156  1.00  0.00           C  
ATOM   1382  C   ALA A 217       8.581  -9.836  13.872  1.00  0.00           C  
ATOM   1383  O   ALA A 217       8.991 -10.312  12.816  1.00  0.00           O  
ATOM   1384  CB  ALA A 217       6.325  -9.397  12.880  1.00  0.00           C  
ATOM   1385  H   ALA A 217       6.870  -7.743  14.898  1.00  0.00           H  
ATOM   1386  HA  ALA A 217       6.731 -10.653  14.543  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217       5.271  -9.334  13.100  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217       6.497 -10.179  12.154  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217       6.666  -8.454  12.479  1.00  0.00           H  
ATOM   1390  N   ASP A 218       9.389  -9.428  14.840  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      10.843  -9.473  14.708  1.00  0.00           C  
ATOM   1392  C   ASP A 218      11.374 -10.865  15.036  1.00  0.00           C  
ATOM   1393  O   ASP A 218      12.557 -11.043  15.319  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      11.492  -8.434  15.631  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      11.224  -8.705  17.100  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      10.070  -8.522  17.544  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      12.167  -9.091  17.823  1.00  0.00           O1-
ATOM   1398  H   ASP A 218       8.998  -9.083  15.671  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      11.091  -9.237  13.684  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      12.561  -8.441  15.473  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      11.104  -7.457  15.387  1.00  0.00           H  
ATOM   1402  N   THR A 219      10.491 -11.849  14.983  1.00  0.00           N  
ATOM   1403  CA  THR A 219      10.847 -13.217  15.307  1.00  0.00           C  
ATOM   1404  C   THR A 219      10.279 -14.177  14.258  1.00  0.00           C  
ATOM   1405  O   THR A 219       9.863 -15.297  14.570  1.00  0.00           O  
ATOM   1406  CB  THR A 219      10.343 -13.597  16.720  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      10.745 -14.930  17.056  1.00  0.00           O  
ATOM   1408  CG2 THR A 219       8.827 -13.479  16.811  1.00  0.00           C  
ATOM   1409  H   THR A 219       9.573 -11.647  14.712  1.00  0.00           H  
ATOM   1410  HA  THR A 219      11.924 -13.289  15.299  1.00  0.00           H  
ATOM   1411  HB  THR A 219      10.782 -12.912  17.433  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      10.286 -15.554  16.479  1.00  0.00           H  
ATOM   1413 HG21 THR A 219       8.504 -13.779  17.796  1.00  0.00           H  
ATOM   1414 HG22 THR A 219       8.371 -14.119  16.071  1.00  0.00           H  
ATOM   1415 HG23 THR A 219       8.534 -12.455  16.632  1.00  0.00           H  
ATOM   1416  N   ARG A 220      10.279 -13.738  13.006  1.00  0.00           N  
ATOM   1417  CA  ARG A 220       9.777 -14.553  11.905  1.00  0.00           C  
ATOM   1418  C   ARG A 220      10.810 -15.600  11.497  1.00  0.00           C  
ATOM   1419  O   ARG A 220      11.309 -15.605  10.370  1.00  0.00           O  
ATOM   1420  CB  ARG A 220       9.410 -13.668  10.716  1.00  0.00           C  
ATOM   1421  CG  ARG A 220       8.156 -12.840  10.942  1.00  0.00           C  
ATOM   1422  CD  ARG A 220       8.029 -11.728   9.915  1.00  0.00           C  
ATOM   1423  NE  ARG A 220       9.036 -10.689  10.116  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220       9.547  -9.941   9.140  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220       9.154 -10.122   7.884  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      10.444  -9.004   9.422  1.00  0.00           N  
ATOM   1427  H   ARG A 220      10.640 -12.842  12.813  1.00  0.00           H  
ATOM   1428  HA  ARG A 220       8.889 -15.063  12.251  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      10.229 -12.994  10.516  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220       9.250 -14.294   9.851  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220       7.293 -13.485  10.868  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220       8.199 -12.404  11.929  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220       8.150 -12.149   8.929  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220       7.048 -11.287  10.001  1.00  0.00           H  
ATOM   1435  HE  ARG A 220       9.344 -10.536  11.043  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220       8.470 -10.822   7.664  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220       9.542  -9.559   7.149  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      10.739  -8.856  10.370  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      10.832  -8.439   8.690  1.00  0.00           H  
ATOM   1440  N   PHE A 221      11.123 -16.480  12.433  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      12.087 -17.542  12.221  1.00  0.00           C  
ATOM   1442  C   PHE A 221      11.538 -18.847  12.729  1.00  0.00           C  
ATOM   1443  O   PHE A 221      11.615 -19.155  13.922  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      13.418 -17.223  12.901  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      14.171 -16.120  12.225  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      14.864 -16.369  11.056  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      14.177 -14.838  12.749  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      15.553 -15.358  10.416  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      14.865 -13.822  12.116  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      15.554 -14.082  10.948  1.00  0.00           C  
ATOM   1451  H   PHE A 221      10.677 -16.417  13.304  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      12.248 -17.643  11.160  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      13.232 -16.923  13.921  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      14.040 -18.105  12.896  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      14.860 -17.370  10.642  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      13.637 -14.637  13.663  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      16.091 -15.565   9.504  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      14.864 -12.825  12.533  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      16.093 -13.290  10.449  1.00  0.00           H  
ATOM   1460  N   VAL A 222      10.963 -19.598  11.805  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      10.417 -20.907  12.097  1.00  0.00           C  
ATOM   1462  C   VAL A 222       9.256 -20.765  13.077  1.00  0.00           C  
ATOM   1463  O   VAL A 222       9.154 -21.476  14.078  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      11.496 -21.862  12.661  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      11.024 -23.291  12.574  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      12.816 -21.707  11.915  1.00  0.00           C  
ATOM   1467  H   VAL A 222      10.889 -19.246  10.893  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      10.044 -21.324  11.173  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      11.661 -21.620  13.700  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      10.102 -23.397  13.121  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      11.775 -23.940  12.993  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      10.863 -23.543  11.538  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      13.553 -22.368  12.347  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      13.157 -20.686  11.995  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      12.673 -21.957  10.875  1.00  0.00           H  
ATOM   1476  N   GLN A 223       8.390 -19.808  12.778  1.00  0.00           N  
ATOM   1477  CA  GLN A 223       7.239 -19.511  13.611  1.00  0.00           C  
ATOM   1478  C   GLN A 223       6.139 -20.539  13.367  1.00  0.00           C  
ATOM   1479  O   GLN A 223       5.194 -20.292  12.617  1.00  0.00           O  
ATOM   1480  CB  GLN A 223       6.729 -18.098  13.310  1.00  0.00           C  
ATOM   1481  CG  GLN A 223       5.673 -17.595  14.284  1.00  0.00           C  
ATOM   1482  CD  GLN A 223       6.220 -17.395  15.682  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223       6.182 -18.304  16.513  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223       6.733 -16.206  15.950  1.00  0.00           N  
ATOM   1485  H   GLN A 223       8.529 -19.283  11.961  1.00  0.00           H  
ATOM   1486  HA  GLN A 223       7.551 -19.565  14.644  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223       7.565 -17.414  13.338  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223       6.304 -18.088  12.317  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223       5.291 -16.652  13.925  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223       4.870 -18.317  14.326  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223       6.730 -15.527  15.238  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223       7.103 -16.052  16.847  1.00  0.00           H  
ATOM   1493  N   CYS A 224       6.288 -21.703  13.979  1.00  0.00           N  
ATOM   1494  CA  CYS A 224       5.309 -22.770  13.839  1.00  0.00           C  
ATOM   1495  C   CYS A 224       3.973 -22.406  14.507  1.00  0.00           C  
ATOM   1496  O   CYS A 224       2.919 -22.634  13.913  1.00  0.00           O  
ATOM   1497  CB  CYS A 224       5.856 -24.088  14.393  1.00  0.00           C  
ATOM   1498  SG  CYS A 224       4.836 -25.530  14.010  1.00  0.00           S  
ATOM   1499  H   CYS A 224       7.086 -21.855  14.532  1.00  0.00           H  
ATOM   1500  HA  CYS A 224       5.127 -22.896  12.781  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224       6.838 -24.263  13.980  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224       5.931 -24.015  15.467  1.00  0.00           H  
ATOM   1503  HG  CYS A 224       4.930 -25.761  12.707  1.00  0.00           H  
ATOM   1504  N   PRO A 225       3.972 -21.844  15.746  1.00  0.00           N  
ATOM   1505  CA  PRO A 225       2.730 -21.385  16.384  1.00  0.00           C  
ATOM   1506  C   PRO A 225       2.064 -20.272  15.580  1.00  0.00           C  
ATOM   1507  O   PRO A 225       2.536 -19.133  15.560  1.00  0.00           O  
ATOM   1508  CB  PRO A 225       3.182 -20.864  17.753  1.00  0.00           C  
ATOM   1509  CG  PRO A 225       4.515 -21.484  17.985  1.00  0.00           C  
ATOM   1510  CD  PRO A 225       5.137 -21.629  16.629  1.00  0.00           C  
ATOM   1511  HA  PRO A 225       2.032 -22.199  16.517  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225       3.248 -19.786  17.725  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225       2.472 -21.165  18.509  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225       5.118 -20.839  18.609  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225       4.395 -22.452  18.448  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225       5.665 -20.726  16.357  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225       5.801 -22.478  16.606  1.00  0.00           H  
ATOM   1518  N   GLU A 226       0.975 -20.613  14.908  1.00  0.00           N  
ATOM   1519  CA  GLU A 226       0.274 -19.673  14.049  1.00  0.00           C  
ATOM   1520  C   GLU A 226      -0.722 -18.846  14.844  1.00  0.00           C  
ATOM   1521  O   GLU A 226      -1.847 -19.282  15.104  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      -0.446 -20.416  12.925  1.00  0.00           C  
ATOM   1523  CG  GLU A 226       0.496 -21.149  11.990  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      -0.234 -21.937  10.923  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      -0.780 -21.317   9.987  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      -0.255 -23.182  11.008  1.00  0.00           O1-
ATOM   1527  H   GLU A 226       0.631 -21.525  14.992  1.00  0.00           H  
ATOM   1528  HA  GLU A 226       1.007 -19.010  13.616  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      -1.121 -21.138  13.360  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      -1.017 -19.705  12.346  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226       1.137 -20.428  11.506  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226       1.099 -21.832  12.571  1.00  0.00           H  
ATOM   1533  N   GLY A 227      -0.302 -17.655  15.234  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      -1.180 -16.753  15.942  1.00  0.00           C  
ATOM   1535  C   GLY A 227      -2.149 -16.069  15.003  1.00  0.00           C  
ATOM   1536  O   GLY A 227      -2.014 -14.880  14.719  1.00  0.00           O  
ATOM   1537  H   GLY A 227       0.619 -17.384  15.033  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      -1.739 -17.313  16.679  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      -0.587 -16.004  16.443  1.00  0.00           H  
ATOM   1540  N   GLU A 228      -3.128 -16.824  14.520  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      -4.108 -16.308  13.571  1.00  0.00           C  
ATOM   1542  C   GLU A 228      -5.213 -15.521  14.277  1.00  0.00           C  
ATOM   1543  O   GLU A 228      -6.394 -15.614  13.932  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      -4.689 -17.449  12.719  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      -4.842 -18.783  13.446  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      -5.875 -18.758  14.555  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      -5.483 -18.778  15.741  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      -7.081 -18.737  14.246  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      -3.195 -17.759  14.814  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      -3.585 -15.627  12.914  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      -5.662 -17.151  12.363  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      -4.041 -17.605  11.867  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      -5.135 -19.534  12.729  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      -3.887 -19.055  13.873  1.00  0.00           H  
ATOM   1555  N   LEU A 229      -4.804 -14.731  15.256  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      -5.710 -13.891  16.016  1.00  0.00           C  
ATOM   1557  C   LEU A 229      -5.172 -12.470  16.045  1.00  0.00           C  
ATOM   1558  O   LEU A 229      -4.066 -12.235  16.537  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      -5.847 -14.412  17.450  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      -6.355 -15.847  17.587  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      -6.287 -16.298  19.036  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      -7.777 -15.961  17.066  1.00  0.00           C  
ATOM   1563  H   LEU A 229      -3.844 -14.701  15.464  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      -6.675 -13.903  15.533  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      -4.878 -14.350  17.925  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      -6.528 -13.763  17.979  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      -5.728 -16.505  17.002  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      -6.922 -15.666  19.639  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      -5.269 -16.225  19.387  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      -6.621 -17.321  19.111  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      -8.420 -15.291  17.619  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      -8.126 -16.975  17.189  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      -7.799 -15.697  16.020  1.00  0.00           H  
ATOM   1574  N   GLN A 230      -5.938 -11.530  15.509  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      -5.537 -10.132  15.518  1.00  0.00           C  
ATOM   1576  C   GLN A 230      -5.717  -9.557  16.918  1.00  0.00           C  
ATOM   1577  O   GLN A 230      -6.795  -9.072  17.275  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      -6.345  -9.325  14.496  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      -5.960  -7.852  14.441  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      -6.791  -7.060  13.448  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      -7.942  -7.400  13.171  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      -6.222  -5.986  12.924  1.00  0.00           N  
ATOM   1583  H   GLN A 230      -6.798 -11.779  15.110  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      -4.490 -10.087  15.257  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      -6.192  -9.752  13.516  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      -7.393  -9.392  14.749  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      -6.096  -7.422  15.422  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      -4.921  -7.776  14.158  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      -5.306  -5.764  13.199  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      -6.742  -5.450  12.281  1.00  0.00           H  
ATOM   1591  N   LYS A 231      -4.664  -9.638  17.718  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      -4.717  -9.171  19.089  1.00  0.00           C  
ATOM   1593  C   LYS A 231      -4.433  -7.676  19.167  1.00  0.00           C  
ATOM   1594  O   LYS A 231      -3.318  -7.243  19.467  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      -3.762  -9.969  19.989  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      -2.339 -10.096  19.462  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      -1.450 -10.817  20.464  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      -0.029 -10.985  19.949  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231       0.030 -11.851  18.743  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      -3.828 -10.013  17.370  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      -5.728  -9.334  19.438  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      -3.717  -9.488  20.955  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      -4.161 -10.965  20.117  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      -2.354 -10.654  18.538  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      -1.941  -9.107  19.284  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      -1.423 -10.247  21.380  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      -1.868 -11.794  20.662  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231       0.366 -10.012  19.699  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231       0.574 -11.427  20.729  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      -0.475 -11.402  17.954  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      -0.407 -12.773  18.940  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231       1.019 -12.006  18.463  1.00  0.00           H  
ATOM   1613  N   ARG A 232      -5.465  -6.897  18.876  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      -5.403  -5.445  19.003  1.00  0.00           C  
ATOM   1615  C   ARG A 232      -5.353  -5.090  20.480  1.00  0.00           C  
ATOM   1616  O   ARG A 232      -4.919  -4.009  20.876  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      -6.638  -4.793  18.369  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      -7.128  -5.490  17.111  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      -8.418  -4.870  16.600  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      -9.144  -5.777  15.712  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232     -10.106  -5.395  14.874  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232     -10.435  -4.111  14.765  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232     -10.739  -6.299  14.140  1.00  0.00           N  
ATOM   1624  H   ARG A 232      -6.297  -7.315  18.564  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      -4.509  -5.093  18.515  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      -7.441  -4.801  19.091  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      -6.402  -3.770  18.119  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      -6.371  -5.405  16.345  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      -7.303  -6.532  17.331  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      -9.046  -4.630  17.444  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      -8.179  -3.967  16.059  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      -8.910  -6.733  15.756  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      -9.964  -3.419  15.317  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232     -11.151  -3.826  14.115  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232     -10.494  -7.269  14.213  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232     -11.469  -6.019  13.513  1.00  0.00           H  
ATOM   1637  N   LYS A 233      -5.819  -6.034  21.276  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      -5.874  -5.909  22.715  1.00  0.00           C  
ATOM   1639  C   LYS A 233      -5.483  -7.247  23.334  1.00  0.00           C  
ATOM   1640  O   LYS A 233      -5.790  -8.302  22.773  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      -7.293  -5.511  23.128  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      -7.494  -5.308  24.620  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      -8.940  -4.953  24.919  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      -9.168  -4.685  26.396  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233     -10.588  -4.343  26.678  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      -6.144  -6.865  20.869  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      -5.175  -5.146  23.024  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      -7.549  -4.588  22.631  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      -7.974  -6.281  22.800  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      -7.238  -6.220  25.138  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      -6.857  -4.506  24.955  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      -9.202  -4.069  24.361  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      -9.571  -5.773  24.610  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      -8.900  -5.567  26.955  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      -8.541  -3.861  26.701  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233     -10.860  -3.481  26.161  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233     -10.722  -4.180  27.695  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233     -11.210  -5.121  26.380  1.00  0.00           H  
ATOM   1659  N   THR A 234      -4.788  -7.211  24.459  1.00  0.00           N  
ATOM   1660  CA  THR A 234      -4.373  -8.432  25.127  1.00  0.00           C  
ATOM   1661  C   THR A 234      -5.557  -9.070  25.852  1.00  0.00           C  
ATOM   1662  O   THR A 234      -6.050 -10.122  25.385  1.00  0.00           O  
ATOM   1663  CB  THR A 234      -3.229  -8.162  26.122  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      -2.174  -7.454  25.456  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      -2.685  -9.463  26.697  1.00  0.00           C  
ATOM   1666  OXT THR A 234      -6.018  -8.496  26.860  1.00  0.00           O  
ATOM   1667  H   THR A 234      -4.560  -6.345  24.859  1.00  0.00           H  
ATOM   1668  HA  THR A 234      -4.014  -9.118  24.374  1.00  0.00           H  
ATOM   1669  HB  THR A 234      -3.607  -7.554  26.931  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      -2.439  -7.267  24.547  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      -1.894  -9.245  27.398  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      -2.297 -10.074  25.896  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      -3.478  -9.994  27.202  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 128      -3.997  11.696   0.758  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -4.211  12.976   0.038  1.00  0.00           C  
ATOM      3  C   GLY A 128      -5.615  13.505   0.238  1.00  0.00           C  
ATOM      4  O   GLY A 128      -6.501  13.226  -0.571  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -4.688  10.989   0.439  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -4.113  11.837   1.779  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -3.032  11.330   0.578  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -3.505  13.709   0.402  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -4.041  12.819  -1.018  1.00  0.00           H  
ATOM     10  N   PRO A 129      -5.856  14.260   1.325  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -7.182  14.805   1.638  1.00  0.00           C  
ATOM     12  C   PRO A 129      -7.648  15.835   0.610  1.00  0.00           C  
ATOM     13  O   PRO A 129      -8.553  15.570  -0.177  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -7.001  15.465   3.013  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -5.707  14.945   3.541  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -4.861  14.631   2.342  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -7.919  14.018   1.711  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -6.974  16.539   2.895  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -7.826  15.193   3.655  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -5.230  15.698   4.150  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -5.880  14.051   4.121  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -4.299  15.500   2.035  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -4.198  13.805   2.552  1.00  0.00           H  
ATOM     24  N   HIS A 130      -7.012  17.000   0.609  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -7.387  18.074  -0.306  1.00  0.00           C  
ATOM     26  C   HIS A 130      -6.167  18.577  -1.065  1.00  0.00           C  
ATOM     27  O   HIS A 130      -6.049  19.760  -1.377  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -8.073  19.233   0.441  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -7.266  19.827   1.559  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -6.456  20.931   1.398  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -7.159  19.474   2.863  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -5.886  21.229   2.550  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -6.297  20.361   3.455  1.00  0.00           N  
ATOM     34  H   HIS A 130      -6.264  17.140   1.232  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -8.085  17.662  -1.021  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -8.284  20.023  -0.263  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -9.003  18.876   0.855  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -6.324  21.427   0.559  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -7.662  18.649   3.347  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -5.203  22.045   2.724  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -5.916  20.267   4.358  1.00  0.00           H  
ATOM     42  N   MET A 131      -5.258  17.659  -1.349  1.00  0.00           N  
ATOM     43  CA  MET A 131      -4.044  17.978  -2.084  1.00  0.00           C  
ATOM     44  C   MET A 131      -3.735  16.860  -3.063  1.00  0.00           C  
ATOM     45  O   MET A 131      -4.113  15.712  -2.819  1.00  0.00           O  
ATOM     46  CB  MET A 131      -2.869  18.191  -1.127  1.00  0.00           C  
ATOM     47  CG  MET A 131      -2.980  19.465  -0.304  1.00  0.00           C  
ATOM     48  SD  MET A 131      -1.756  19.558   1.015  1.00  0.00           S  
ATOM     49  CE  MET A 131      -0.237  19.581   0.067  1.00  0.00           C  
ATOM     50  H   MET A 131      -5.414  16.733  -1.074  1.00  0.00           H  
ATOM     51  HA  MET A 131      -4.220  18.887  -2.637  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -2.815  17.354  -0.447  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -1.956  18.237  -1.701  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -2.844  20.312  -0.960  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -3.967  19.509   0.133  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -0.167  18.680  -0.523  1.00  0.00           H  
ATOM     57  HE2 MET A 131       0.605  19.637   0.739  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -0.234  20.440  -0.587  1.00  0.00           H  
ATOM     59  N   GLU A 132      -3.063  17.220  -4.162  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -2.727  16.309  -5.257  1.00  0.00           C  
ATOM     61  C   GLU A 132      -3.921  15.454  -5.669  1.00  0.00           C  
ATOM     62  O   GLU A 132      -5.079  15.841  -5.474  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -1.500  15.442  -4.907  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -1.727  14.373  -3.848  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -0.481  13.560  -3.578  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -0.137  12.692  -4.412  1.00  0.00           O  
ATOM     67  OE2 GLU A 132       0.173  13.795  -2.538  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -2.775  18.147  -4.242  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -2.466  16.925  -6.105  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -1.166  14.951  -5.804  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -0.711  16.094  -4.560  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -2.034  14.852  -2.930  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -2.510  13.708  -4.186  1.00  0.00           H  
ATOM     74  N   THR A 133      -3.631  14.332  -6.295  1.00  0.00           N  
ATOM     75  CA  THR A 133      -4.649  13.363  -6.662  1.00  0.00           C  
ATOM     76  C   THR A 133      -5.417  12.916  -5.421  1.00  0.00           C  
ATOM     77  O   THR A 133      -4.880  12.929  -4.311  1.00  0.00           O  
ATOM     78  CB  THR A 133      -4.001  12.132  -7.317  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -2.865  12.541  -8.098  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -4.995  11.407  -8.213  1.00  0.00           C  
ATOM     81  H   THR A 133      -2.699  14.149  -6.518  1.00  0.00           H  
ATOM     82  HA  THR A 133      -5.327  13.820  -7.366  1.00  0.00           H  
ATOM     83  HB  THR A 133      -3.679  11.457  -6.537  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -3.125  13.262  -8.685  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.320  12.070  -9.000  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -5.849  11.098  -7.626  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -4.523  10.539  -8.646  1.00  0.00           H  
ATOM     88  N   GLU A 134      -6.672  12.526  -5.600  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.469  12.060  -4.479  1.00  0.00           C  
ATOM     90  C   GLU A 134      -6.925  10.726  -3.990  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.065   9.699  -4.662  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -8.936  11.912  -4.879  1.00  0.00           C  
ATOM     93  CG  GLU A 134      -9.591  13.218  -5.290  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.062  13.054  -5.590  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -11.432  12.989  -6.783  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -11.861  12.989  -4.634  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -7.055  12.533  -6.502  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.386  12.786  -3.685  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.003  11.225  -5.710  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.485  11.506  -4.044  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.479  13.931  -4.487  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.097  13.591  -6.174  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.321  10.749  -2.813  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.690   9.565  -2.258  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.198   9.291  -0.858  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.314  10.205  -0.038  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.169   9.733  -2.191  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.472  10.091  -3.501  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -1.970  10.115  -3.296  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -3.841   9.109  -4.596  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.288  11.589  -2.312  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -5.926   8.725  -2.892  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -3.951  10.510  -1.473  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.745   8.809  -1.828  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -3.784  11.079  -3.812  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.720  10.859  -2.555  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.483  10.357  -4.229  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.641   9.144  -2.957  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.565   8.110  -4.294  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.318   9.368  -5.503  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -4.906   9.152  -4.773  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.480   8.037  -0.583  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.823   7.627   0.764  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.721   6.732   1.314  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.388   5.701   0.737  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.202   6.929   0.847  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.462   6.440   2.272  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.307   5.781  -0.143  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.401   7.540   3.309  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.437   7.366  -1.301  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.864   8.522   1.369  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.958   7.657   0.588  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.446   5.995   2.319  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.723   5.697   2.532  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -8.141   6.152  -1.143  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -9.291   5.340  -0.079  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -7.562   5.037   0.095  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -7.401   7.946   3.348  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -8.664   7.139   4.277  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -9.096   8.322   3.043  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.137   7.160   2.415  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -3.956   6.518   2.963  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.035   6.465   4.481  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.567   7.383   5.112  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.726   7.306   2.510  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.925   8.804   2.637  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.768   9.617   2.106  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.858  10.102   0.957  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.785   9.801   2.847  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.507   7.942   2.876  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -3.898   5.513   2.576  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.878   7.019   3.116  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.521   7.076   1.477  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.814   9.081   2.090  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.064   9.037   3.677  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.525   5.391   5.066  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.554   5.272   6.505  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.117   3.924   6.990  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.596   3.116   6.217  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.128   4.679   4.510  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -2.912   6.024   6.935  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.563   5.436   6.840  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.340   3.680   8.271  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.063   2.390   8.851  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.261   1.487   8.636  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.347   1.730   9.154  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.746   2.504  10.347  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.474   1.158  11.007  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -2.089   1.284  12.466  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.980   1.165  13.337  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.892   1.498  12.749  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.721   4.382   8.840  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.209   1.971   8.337  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.873   3.128  10.472  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.583   2.965  10.847  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.365   0.553  10.938  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.667   0.670  10.478  1.00  0.00           H  
ATOM    178  N   VAL A 140      -4.045   0.459   7.864  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -5.094  -0.499   7.567  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.429  -1.278   8.831  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.567  -1.918   9.428  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.688  -1.447   6.425  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -3.194  -1.526   6.341  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -5.358  -2.808   6.561  1.00  0.00           C  
ATOM    185  H   VAL A 140      -3.123   0.328   7.549  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.970   0.055   7.259  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -5.007  -1.028   5.513  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -2.907  -2.219   5.570  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -2.797  -1.841   7.293  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -2.814  -0.528   6.097  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -5.427  -3.074   7.606  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -4.778  -3.552   6.037  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -6.353  -2.764   6.138  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.669  -1.187   9.256  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.088  -1.824  10.491  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.716  -3.176  10.196  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.599  -4.112  10.985  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.066  -0.927  11.309  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.286   0.407  10.617  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.399  -1.617  11.575  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.326  -0.688   8.715  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.202  -1.982  11.089  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.605  -0.724  12.261  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -9.017   0.982  11.165  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -8.640   0.236   9.612  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -7.354   0.951  10.581  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.869  -1.867  10.636  1.00  0.00           H  
ATOM    208 HG22 VAL A 141     -10.042  -0.956  12.134  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.229  -2.520  12.144  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.349  -3.282   9.039  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.064  -4.490   8.684  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.073  -4.684   7.178  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.055  -3.718   6.412  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.495  -4.417   9.204  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.221  -5.750   9.216  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.626  -5.633   9.764  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -12.828  -5.920  10.961  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.534  -5.248   8.999  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.324  -2.536   8.404  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.562  -5.327   9.146  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.478  -4.024  10.208  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.050  -3.741   8.573  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.275  -6.126   8.206  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.667  -6.443   9.830  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.114  -5.938   6.778  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.117  -6.319   5.374  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.119  -7.444   5.135  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.937  -8.567   5.605  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.717  -6.778   4.892  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.698  -5.647   5.025  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.784  -7.258   3.448  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.301  -6.036   4.595  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.166  -6.634   7.465  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.412  -5.455   4.793  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.403  -7.606   5.510  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.012  -4.815   4.411  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.655  -5.330   6.057  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.085  -6.440   2.809  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.502  -8.060   3.367  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -6.811  -7.615   3.142  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.638  -5.192   4.721  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.312  -6.334   3.557  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.955  -6.858   5.203  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.190  -7.133   4.428  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.176  -8.136   4.061  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.168  -8.347   2.554  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.542  -7.460   1.798  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.573  -7.711   4.524  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.696  -8.605   4.005  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.912  -9.869   4.823  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -16.028 -10.390   4.884  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -13.869 -10.374   5.459  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.327  -6.197   4.148  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.905  -9.059   4.546  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.601  -7.728   5.603  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.761  -6.704   4.185  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.613  -8.039   4.011  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.463  -8.891   2.989  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -13.006  -9.919   5.378  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -13.999 -11.189   5.991  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.726  -9.512   2.126  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.701  -9.841   0.710  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.544 -11.077   0.444  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.222 -12.175   0.904  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.262 -10.074   0.201  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.401  -8.828   0.435  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.270 -10.444  -1.278  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.877  -7.606  -0.324  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.414 -10.174   2.778  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.123  -9.005   0.168  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.840 -10.902   0.752  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.412  -8.585   1.486  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.388  -9.034   0.130  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.839 -11.352  -1.418  1.00  0.00           H  
ATOM    275 HG22 ILE A 145      -9.256 -10.600  -1.616  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.721  -9.644  -1.847  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.856  -7.320   0.029  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.929  -7.836  -1.378  1.00  0.00           H  
ATOM    279 HD13 ILE A 145      -9.185  -6.792  -0.167  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.637 -10.884  -0.277  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.540 -11.974  -0.612  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.878 -12.915  -1.612  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.274 -12.471  -2.587  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.842 -11.417  -1.191  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.863 -12.495  -1.475  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.801 -13.107  -2.557  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -17.744 -12.725  -0.619  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.843  -9.980  -0.596  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.759 -12.520   0.293  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.271 -10.719  -0.488  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.624 -10.900  -2.115  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.982 -14.213  -1.363  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -13.339 -15.203  -2.216  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.377 -16.049  -2.942  1.00  0.00           C  
ATOM    295  O   ARG A 147     -14.129 -17.207  -3.270  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.412 -16.101  -1.391  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.286 -15.352  -0.697  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.350 -14.693  -1.698  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.277 -13.952  -1.038  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.268 -13.362  -1.680  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -8.181 -13.436  -3.003  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.348 -12.697  -0.993  1.00  0.00           N  
ATOM    303  H   ARG A 147     -14.514 -14.518  -0.597  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.751 -14.673  -2.950  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.997 -16.604  -0.636  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.974 -16.840  -2.044  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -11.712 -14.589  -0.063  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.721 -16.049  -0.094  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -9.914 -15.458  -2.322  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -10.921 -14.011  -2.311  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.315 -13.882  -0.055  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.875 -13.936  -3.528  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -7.416 -12.994  -3.485  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -7.409 -12.639   0.011  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -6.592 -12.244  -1.469  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.535 -15.462  -3.194  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.596 -16.141  -3.913  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.940 -15.335  -5.159  1.00  0.00           C  
ATOM    319  O   SER A 148     -18.046 -14.807  -5.306  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.824 -16.308  -3.012  1.00  0.00           C  
ATOM    321  OG  SER A 148     -18.789 -17.166  -3.603  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.678 -14.530  -2.903  1.00  0.00           H  
ATOM    323  HA  SER A 148     -16.232 -17.113  -4.210  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.515 -16.731  -2.070  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -18.275 -15.341  -2.841  1.00  0.00           H  
ATOM    326  HG  SER A 148     -18.339 -17.841  -4.127  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.981 -15.260  -6.065  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.084 -14.407  -7.236  1.00  0.00           C  
ATOM    329  C   ILE A 149     -16.107 -15.284  -8.481  1.00  0.00           C  
ATOM    330  O   ILE A 149     -15.637 -16.422  -8.442  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.878 -13.437  -7.310  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -14.704 -12.686  -5.983  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.036 -12.451  -8.461  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -15.847 -11.748  -5.652  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.197 -15.842  -5.988  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.999 -13.836  -7.174  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.991 -14.023  -7.498  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -14.627 -13.403  -5.180  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -13.798 -12.103  -6.024  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -14.182 -11.790  -8.488  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -15.936 -11.872  -8.318  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -15.100 -12.993  -9.393  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -15.925 -10.993  -6.421  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -15.660 -11.277  -4.699  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -16.768 -12.308  -5.604  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.644 -14.776  -9.576  1.00  0.00           N  
ATOM    347  CA  THR A 150     -16.659 -15.522 -10.816  1.00  0.00           C  
ATOM    348  C   THR A 150     -15.394 -15.228 -11.617  1.00  0.00           C  
ATOM    349  O   THR A 150     -14.480 -16.050 -11.682  1.00  0.00           O  
ATOM    350  CB  THR A 150     -17.909 -15.180 -11.645  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -18.081 -13.754 -11.696  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -19.149 -15.826 -11.046  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.008 -13.866  -9.572  1.00  0.00           H  
ATOM    354  HA  THR A 150     -16.686 -16.575 -10.574  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.772 -15.556 -12.649  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -18.787 -13.496 -11.092  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -20.015 -15.549 -11.627  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -19.274 -15.488 -10.028  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -19.036 -16.901 -11.056  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.340 -14.046 -12.210  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -14.146 -13.617 -12.905  1.00  0.00           C  
ATOM    362  C   GLY A 151     -13.627 -12.292 -12.386  1.00  0.00           C  
ATOM    363  O   GLY A 151     -13.156 -12.201 -11.253  1.00  0.00           O  
ATOM    364  H   GLY A 151     -16.135 -13.467 -12.201  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -13.380 -14.367 -12.777  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -14.369 -13.518 -13.956  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.747 -11.255 -13.200  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -13.205  -9.960 -12.841  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.194  -9.083 -12.101  1.00  0.00           C  
ATOM    370  O   GLY A 152     -14.306  -7.888 -12.377  1.00  0.00           O  
ATOM    371  H   GLY A 152     -14.209 -11.369 -14.058  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.341 -10.109 -12.213  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -12.896  -9.451 -13.743  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.905  -9.666 -11.152  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.868  -8.922 -10.350  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.487  -8.996  -8.877  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.330  -9.262  -8.021  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.288  -9.472 -10.543  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.817  -9.339 -11.940  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.598 -10.318 -12.505  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.668  -8.326 -12.827  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -18.906  -9.881 -13.716  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -18.363  -8.680 -13.955  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.774 -10.623 -10.979  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.840  -7.889 -10.667  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.296 -10.520 -10.287  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.960  -8.943  -9.882  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.109  -7.415 -12.678  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -19.515 -10.425 -14.423  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -18.267  -8.258 -14.840  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.209  -8.773  -8.585  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.716  -8.889  -7.226  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.220  -7.733  -6.380  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.368  -6.611  -6.865  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.191  -8.920  -7.211  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.597  -9.918  -8.190  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.090 -10.004  -8.047  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.487 -10.971  -9.048  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -8.035 -11.176  -8.808  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.589  -8.507  -9.294  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.092  -9.814  -6.814  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.822  -7.938  -7.455  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.857  -9.181  -6.217  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.024 -10.891  -8.000  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.838  -9.606  -9.197  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.664  -9.025  -8.205  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.855 -10.344  -7.050  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.996 -11.919  -8.966  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -9.627 -10.571 -10.041  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -7.512 -10.297  -8.992  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -7.669 -11.920  -9.434  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -7.870 -11.462  -7.821  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.479  -8.014  -5.119  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.019  -7.024  -4.209  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.481  -7.259  -2.811  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.161  -8.391  -2.441  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.547  -7.080  -4.210  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.105  -8.467  -3.946  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.599  -8.525  -4.151  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.380  -8.343  -3.215  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.002  -8.754  -5.386  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.287  -8.912  -4.779  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.705  -6.052  -4.551  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.920  -6.414  -3.447  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.907  -6.750  -5.172  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.635  -9.166  -4.621  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.883  -8.744  -2.927  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.316  -8.866  -6.080  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.966  -8.790  -5.563  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.369  -6.193  -2.044  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.852  -6.312  -0.707  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.136  -5.089   0.125  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.669  -4.094  -0.375  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.644  -5.315  -2.386  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.303  -7.171  -0.231  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.784  -6.459  -0.757  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.776  -5.160   1.389  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.983  -4.067   2.311  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.685  -3.793   3.059  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.167  -4.667   3.757  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.083  -4.445   3.307  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.045  -3.320   3.637  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.905  -2.965   2.440  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.023  -2.008   2.809  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.045  -1.908   1.733  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.356  -5.987   1.725  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.277  -3.192   1.755  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.653  -5.265   2.897  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.617  -4.770   4.226  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.686  -3.633   4.448  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.479  -2.450   3.935  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.283  -2.497   1.694  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.335  -3.870   2.037  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.498  -2.362   3.712  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -17.600  -1.031   2.986  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -18.590  -1.698   0.823  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.724  -1.149   1.950  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.564  -2.804   1.649  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.150  -2.597   2.908  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.942  -2.229   3.623  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.263  -1.241   4.725  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.105  -0.367   4.560  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.907  -1.608   2.690  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.586  -1.247   3.369  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.747  -2.488   3.611  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.817  -0.227   2.554  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.573  -1.946   2.302  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.529  -3.124   4.064  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.702  -2.308   1.894  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.326  -0.710   2.264  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.801  -0.804   4.332  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.547  -2.977   2.669  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.285  -3.162   4.261  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -6.814  -2.207   4.075  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.413   0.667   2.447  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.594  -0.635   1.580  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.896   0.016   3.066  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.604  -1.391   5.850  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.735  -0.446   6.932  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.393   0.240   7.171  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.388  -0.427   7.400  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.202  -1.167   8.207  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.385  -1.926   7.925  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.493  -0.191   9.331  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.016  -2.171   5.973  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.476   0.291   6.656  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.419  -1.839   8.528  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.453  -2.077   6.974  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -11.840  -0.740  10.195  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.251   0.510   9.016  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -10.588   0.341   9.586  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.378   1.561   7.090  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.149   2.334   7.259  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.301   3.372   8.376  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.346   4.008   8.512  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.749   3.034   5.932  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.759   2.165   5.162  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.166   4.424   6.167  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.439   2.699   3.785  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.221   2.041   6.929  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.350   1.640   7.525  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.640   3.147   5.337  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.834   2.110   5.717  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.167   1.174   5.053  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.885   4.863   5.221  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.296   4.347   6.801  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.906   5.049   6.647  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -5.741   2.037   3.298  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -6.003   3.683   3.871  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -7.347   2.756   3.203  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.251   3.513   9.169  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.176   4.541  10.197  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.511   5.779   9.625  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.343   5.739   9.223  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.392   4.046  11.412  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -7.230   3.245  12.390  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -6.372   2.592  13.456  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -7.209   1.743  14.397  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -8.071   2.562  15.295  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.482   2.912   9.031  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.183   4.783  10.502  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.580   3.421  11.072  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.985   4.898  11.934  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -7.933   3.908  12.870  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.764   2.479  11.849  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -5.637   1.963  12.977  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.874   3.362  14.025  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -7.841   1.102  13.802  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.547   1.139  14.998  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -7.506   3.295  15.770  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -8.500   1.956  16.024  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -8.836   3.022  14.754  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.243   6.878   9.576  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.707   8.104   9.026  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.070   8.932  10.130  1.00  0.00           C  
ATOM    536  O   THR A 162      -5.893   8.450  11.251  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.791   8.944   8.315  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.807   9.335   9.249  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.423   8.163   7.172  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.150   6.875   9.949  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.949   7.841   8.302  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.329   9.833   7.910  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.385   8.575   9.423  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -9.175   8.773   6.692  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -8.881   7.266   7.559  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -7.662   7.898   6.453  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.711  10.161   9.813  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.178  11.077  10.802  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.173  11.289  11.949  1.00  0.00           C  
ATOM    550  O   THR A 163      -5.776  11.494  13.096  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.834  12.432  10.153  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.082  12.212   8.950  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.027  13.308  11.100  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.776  10.450   8.876  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.273  10.648  11.199  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.755  12.942   9.906  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -3.145  12.126   9.169  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -3.093  12.821  11.333  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -4.588  13.465  12.010  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.830  14.260  10.630  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.466  11.212  11.645  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.491  11.479  12.648  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.245  10.223  13.079  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.408   9.984  14.275  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.483  12.525  12.139  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -8.968  13.940  12.308  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -9.152  14.511  13.402  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -8.379  14.491  11.352  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.738  10.981  10.731  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -7.990  11.881  13.514  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -9.671  12.353  11.090  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.409  12.430  12.687  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.700   9.418  12.127  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.591   8.300  12.453  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.435   7.149  11.465  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.873   7.315  10.386  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.046   8.775  12.443  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.540   9.187  11.064  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.255   9.742  11.074  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.506  10.089   9.333  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.420   9.561  11.196  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.342   7.950  13.442  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.677   7.977  12.805  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.140   9.624  13.103  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -11.919   9.990  10.699  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.454   8.339  10.399  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -15.515  10.443   9.179  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.349   9.187   8.760  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -13.805  10.846   9.012  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.939   5.984  11.837  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.941   4.836  10.947  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.254   4.762  10.182  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.333   4.783  10.771  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.700   3.523  11.709  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.651   3.273  12.873  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.310   4.098  14.093  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.854   5.211  14.239  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -10.482   3.642  14.908  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.323   5.883  12.741  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.142   4.977  10.236  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.799   2.701  11.017  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.692   3.530  12.095  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.654   3.519  12.562  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.605   2.227  13.140  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.148   4.700   8.871  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.310   4.604   8.009  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.192   3.364   7.129  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.083   2.883   6.872  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.439   5.866   7.129  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.337   7.038   7.949  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.766   5.889   6.385  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.253   4.721   8.465  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.190   4.520   8.629  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.634   5.869   6.407  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.851   6.909   8.755  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -15.577   5.895   7.097  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.842   5.011   5.760  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.819   6.774   5.770  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.322   2.830   6.687  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.319   1.666   5.827  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.453   2.101   4.373  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.272   2.961   4.043  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.455   0.687   6.188  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.326   0.240   7.648  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.429  -0.515   5.259  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.419  -0.708   8.096  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.183   3.246   6.908  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.374   1.157   5.955  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.398   1.196   6.055  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.380  -0.262   7.779  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.358   1.111   8.288  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.477  -1.017   5.347  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.569  -0.189   4.237  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.221  -1.198   5.529  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -17.379  -0.229   7.987  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.264  -0.973   9.132  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.391  -1.600   7.489  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.632   1.519   3.520  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.593   1.884   2.116  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.934   0.691   1.237  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.524  -0.440   1.515  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.214   2.449   1.771  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.855   3.639   2.628  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -10.988   3.515   3.706  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.414   4.883   2.377  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.693   4.598   4.509  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.119   5.973   3.171  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.260   5.825   4.237  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -10.974   6.906   5.039  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.028   0.818   3.860  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.335   2.653   1.957  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.466   1.685   1.924  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.203   2.763   0.739  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.544   2.552   3.914  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.086   4.994   1.540  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -10.017   4.484   5.341  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -12.564   6.932   2.955  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -11.796   7.352   5.278  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.700   0.953   0.187  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.149  -0.088  -0.723  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.043  -0.463  -1.694  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.348   0.403  -2.227  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.383   0.377  -1.492  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.573   0.673  -0.600  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.781   1.139  -1.383  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.564   0.280  -1.839  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -18.950   2.364  -1.553  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -14.960   1.880   0.010  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.407  -0.957  -0.135  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.136   1.275  -2.038  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.667  -0.393  -2.193  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.834  -0.227  -0.063  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.297   1.444   0.104  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.885  -1.754  -1.916  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.821  -2.259  -2.769  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.373  -2.804  -4.079  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.234  -3.686  -4.085  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -12.045  -3.359  -2.035  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.778  -2.921  -1.286  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.953  -1.559  -0.640  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.413  -3.956  -0.234  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.506  -2.392  -1.495  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.151  -1.442  -2.986  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.712  -3.817  -1.320  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.762  -4.108  -2.759  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.960  -2.855  -1.982  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -10.058  -1.301  -0.094  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -11.795  -1.584   0.037  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -11.130  -0.819  -1.407  1.00  0.00           H  
ATOM    690 HD21 LEU A 171      -9.496  -3.664   0.256  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.279  -4.917  -0.707  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.206  -4.022   0.497  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.875  -2.263  -5.181  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.208  -2.788  -6.489  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.106  -3.682  -7.012  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.100  -3.875  -6.330  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.280  -1.490  -5.104  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.123  -3.357  -6.418  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.352  -1.967  -7.175  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.277  -4.208  -8.219  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.298  -5.117  -8.813  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.911  -4.477  -8.822  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.919  -5.118  -8.472  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.712  -5.486 -10.243  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.932  -6.664 -10.805  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.803  -6.938 -10.409  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.533  -7.370 -11.747  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.083  -3.972  -8.732  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.266  -6.012  -8.212  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.760  -5.741 -10.251  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.549  -4.634 -10.886  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -12.435  -7.098 -12.026  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -11.051  -8.136 -12.130  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.860  -3.197  -9.183  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.601  -2.459  -9.233  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.949  -2.419  -7.856  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.729  -2.528  -7.726  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.830  -1.025  -9.717  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.541  -0.923 -11.054  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.738  -1.548 -12.180  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -9.480  -1.456 -13.504  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -9.710  -0.045 -13.918  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.695  -2.734  -9.413  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.941  -2.966  -9.922  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.424  -0.503  -8.981  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.873  -0.532  -9.805  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.489  -1.430 -10.984  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.705   0.117 -11.278  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.795  -1.029 -12.269  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.561  -2.587 -11.948  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -8.897  -1.953 -14.263  1.00  0.00           H  
ATOM    732  HE3 LYS A 174     -10.434  -1.952 -13.401  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174     -10.275   0.454 -13.201  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174     -10.221  -0.016 -14.823  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -8.803   0.448 -14.032  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.777  -2.272  -6.829  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.291  -2.209  -5.460  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.756  -3.556  -5.013  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.641  -3.635  -4.505  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.381  -1.724  -4.501  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.563  -0.216  -4.502  1.00  0.00           C  
ATOM    742  SD  MET A 175     -10.094   0.430  -6.098  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.768   2.174  -5.861  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.739  -2.207  -6.998  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.478  -1.499  -5.441  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.320  -2.180  -4.778  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.122  -2.032  -3.500  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.305   0.044  -3.763  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.622   0.245  -4.239  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.715   2.317  -5.651  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.352   2.541  -5.030  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.034   2.718  -6.756  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.547  -4.612  -5.204  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.100  -5.969  -4.885  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.785  -6.272  -5.591  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.831  -6.734  -4.968  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.148  -7.053  -5.262  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.253  -7.139  -4.213  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.501  -8.416  -5.431  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.290  -6.063  -4.344  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.452  -4.475  -5.566  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.935  -6.017  -3.819  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.588  -6.778  -6.208  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.752  -8.092  -4.301  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.812  -7.058  -3.231  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.782  -8.375  -6.233  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.264  -9.145  -5.666  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -8.005  -8.696  -4.514  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -10.808  -5.099  -4.294  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -12.007  -6.153  -3.543  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.793  -6.166  -5.297  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.737  -5.984  -6.885  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.542  -6.236  -7.680  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.364  -5.438  -7.141  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.270  -5.975  -6.944  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.782  -5.858  -9.139  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.669  -6.347 -10.043  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.630  -7.559 -10.347  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.826  -5.523 -10.453  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.527  -5.587  -7.320  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.313  -7.289  -7.618  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.716  -6.284  -9.470  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.837  -4.783  -9.218  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.611  -4.158  -6.893  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.580  -3.270  -6.399  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.058  -3.665  -5.030  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.844  -3.711  -4.819  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.514  -3.806  -7.062  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.757  -3.274  -7.097  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.982  -2.269  -6.342  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.961  -3.953  -4.096  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.550  -4.323  -2.748  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.826  -5.657  -2.761  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.899  -5.879  -1.984  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.740  -4.350  -1.775  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.900  -5.302  -2.096  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.631  -6.704  -1.563  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.196  -4.760  -1.515  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.920  -3.917  -4.318  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.853  -3.568  -2.415  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.356  -4.627  -0.812  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.138  -3.349  -1.707  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.016  -5.369  -3.168  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -4.718  -7.086  -1.997  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -6.454  -7.353  -1.825  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.531  -6.667  -0.488  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -8.002  -5.442  -1.736  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.410  -3.796  -1.952  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.095  -4.656  -0.445  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.267  -6.542  -3.638  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.575  -7.804  -3.864  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.138  -7.560  -4.335  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.197  -8.144  -3.805  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.307  -8.671  -4.907  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.631  -8.991  -4.451  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.540  -9.956  -5.176  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.103  -6.350  -4.123  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.551  -8.342  -2.928  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.375  -8.110  -5.828  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.176  -8.190  -4.470  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -2.461 -10.524  -4.262  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -1.551  -9.712  -5.535  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.062 -10.539  -5.919  1.00  0.00           H  
ATOM    824  N   LYS A 181      -0.978  -6.684  -5.324  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.341  -6.367  -5.873  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.284  -5.817  -4.810  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.457  -6.191  -4.761  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.218  -5.361  -7.016  1.00  0.00           C  
ATOM    829  CG  LYS A 181      -0.244  -5.971  -8.328  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.770  -6.968  -8.877  1.00  0.00           C  
ATOM    831  CE  LYS A 181       2.117  -6.319  -9.162  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       2.006  -5.213 -10.150  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.769  -6.245  -5.707  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.761  -7.282  -6.261  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.495  -4.601  -6.730  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       1.178  -4.897  -7.176  1.00  0.00           H  
ATOM    837  HG2 LYS A 181      -1.182  -6.480  -8.167  1.00  0.00           H  
ATOM    838  HG3 LYS A 181      -0.383  -5.181  -9.051  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       0.911  -7.757  -8.156  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.383  -7.385  -9.794  1.00  0.00           H  
ATOM    841  HE2 LYS A 181       2.516  -5.926  -8.240  1.00  0.00           H  
ATOM    842  HE3 LYS A 181       2.789  -7.070  -9.551  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       2.946  -4.820 -10.354  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       1.404  -4.454  -9.775  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       1.590  -5.563 -11.036  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.769  -4.945  -3.956  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.585  -4.316  -2.924  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.655  -5.195  -1.679  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.376  -4.893  -0.725  1.00  0.00           O  
ATOM    850  CB  GLU A 182       1.017  -2.942  -2.560  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.033  -1.944  -3.709  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.429  -1.473  -4.061  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.920  -0.527  -3.410  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.040  -2.037  -4.995  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.185  -4.714  -4.010  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.581  -4.192  -3.319  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.005  -3.064  -2.234  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.598  -2.532  -1.748  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.600  -2.410  -4.581  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.442  -1.086  -3.430  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.888  -6.289  -1.713  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.817  -7.251  -0.616  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.376  -6.567   0.674  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.024  -6.697   1.712  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.174  -7.940  -0.421  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.718  -8.595  -1.683  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.866  -9.774  -2.124  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.387 -10.378  -3.421  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       1.544 -11.507  -3.893  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.344  -6.453  -2.514  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.081  -7.996  -0.880  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.891  -7.207  -0.084  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.070  -8.703   0.337  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.731  -7.862  -2.476  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.723  -8.940  -1.493  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.885 -10.530  -1.353  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.850  -9.437  -2.276  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       2.398  -9.610  -4.180  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       3.393 -10.733  -3.257  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       1.511 -12.256  -3.173  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       1.936 -11.907  -4.771  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       0.575 -11.178  -4.078  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.736  -5.844   0.608  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.200  -5.054   1.742  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.713  -5.938   2.874  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.383  -6.947   2.645  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.304  -4.056   1.331  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.768  -3.237   2.530  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.811  -3.147   0.215  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.272  -5.846  -0.219  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.357  -4.484   2.107  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.148  -4.619   0.960  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.316  -3.873   3.209  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -3.406  -2.433   2.195  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -1.906  -2.828   3.042  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.925  -2.623   0.543  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -2.581  -2.432  -0.035  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.575  -3.741  -0.655  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.380  -5.541   4.088  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.762  -6.272   5.280  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.168  -5.286   6.353  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.689  -4.154   6.368  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.601  -7.162   5.751  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.715  -6.440   6.067  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.741  -5.948   7.508  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.898  -7.354   5.796  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.849  -4.719   4.175  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.612  -6.893   5.034  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -0.919  -7.686   6.641  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -0.405  -7.893   4.980  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.805  -5.578   5.422  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.701  -6.795   8.177  1.00  0.00           H  
ATOM    913 HD12 LEU A 185      -0.113  -5.309   7.684  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.650  -5.393   7.682  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       1.821  -8.235   6.416  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       2.815  -6.831   6.025  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       1.899  -7.644   4.757  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.058  -5.699   7.233  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.546  -4.808   8.263  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.444  -4.471   9.241  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.753  -5.356   9.748  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.763  -5.387   8.960  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.386  -6.622   7.187  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.846  -3.896   7.777  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -4.501  -6.322   9.431  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.544  -5.551   8.232  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -5.112  -4.688   9.706  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.297  -3.188   9.512  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.168  -2.718  10.279  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.190  -1.957   9.415  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.718  -1.293   9.921  1.00  0.00           O  
ATOM    932  H   GLY A 187      -3.008  -2.547   9.246  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.523  -2.069  11.066  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.663  -3.563  10.719  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.373  -2.053   8.106  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.502  -1.378   7.160  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.016   0.018   6.876  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.151   0.351   7.212  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.594  -2.151   5.843  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.992  -2.124   5.260  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.404  -3.138   4.658  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.695  -1.100   5.425  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -1.119  -2.595   7.754  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.484  -1.309   7.602  1.00  0.00           H  
ATOM    945  HB2 ASP A 188       0.305  -3.179   6.005  1.00  0.00           H  
ATOM    946  HB3 ASP A 188      -0.081  -1.705   5.127  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.826   0.847   6.299  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.380   2.131   5.809  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.418   2.132   4.291  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.479   1.979   3.679  1.00  0.00           O  
ATOM    951  CB  VAL A 189       1.216   3.298   6.367  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.707   4.628   5.822  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       1.175   3.293   7.885  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.764   0.582   6.186  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.645   2.266   6.129  1.00  0.00           H  
ATOM    956  HB  VAL A 189       2.241   3.168   6.052  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.812   4.642   4.748  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       1.281   5.436   6.251  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -0.335   4.747   6.082  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.547   2.348   8.253  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       0.157   3.435   8.218  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.791   4.094   8.265  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.747   2.309   3.696  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.884   2.243   2.246  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.731   3.398   1.744  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.492   3.995   2.505  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.483   0.902   1.737  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -2.989   0.786   2.038  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.726  -0.279   2.327  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.337   0.704   3.507  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.511   2.570   4.257  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.108   2.344   1.827  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.344   0.871   0.665  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.494   1.649   1.632  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.372  -0.103   1.557  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -0.782  -0.240   3.405  1.00  0.00           H  
ATOM    977 HG22 ILE A 190       0.309  -0.235   2.019  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.166  -1.200   1.977  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -2.809  -0.124   3.956  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.399   0.555   3.616  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.048   1.623   3.995  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.579   3.709   0.472  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.307   4.797  -0.151  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.066   4.276  -1.361  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.551   3.453  -2.122  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.344   5.922  -0.556  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.251   5.424  -1.313  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.966   3.176  -0.079  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.017   5.180   0.570  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.872   6.648  -1.153  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.960   6.401   0.333  1.00  0.00           H  
ATOM    992  HG  SER A 191      -0.010   4.547  -0.993  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.291   4.736  -1.522  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.133   4.294  -2.618  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.490   5.474  -3.507  1.00  0.00           C  
ATOM    996  O   ILE A 192      -5.975   6.500  -3.025  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.434   3.645  -2.109  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.122   2.579  -1.054  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.214   3.038  -3.268  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.353   2.027  -0.370  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.640   5.404  -0.888  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.585   3.566  -3.197  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.043   4.414  -1.663  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.608   1.755  -1.525  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.485   3.009  -0.296  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -8.128   2.599  -2.897  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -6.615   2.277  -3.746  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -7.450   3.811  -3.985  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.874   2.829   0.134  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.059   1.280   0.353  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -8.004   1.582  -1.108  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.234   5.326  -4.793  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.545   6.357  -5.769  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.936   6.113  -6.337  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.146   5.161  -7.084  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.501   6.334  -6.891  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.646   7.480  -7.868  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.572   7.439  -8.701  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.809   8.406  -7.833  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.821   4.491  -5.112  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.524   7.315  -5.274  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.515   6.386  -6.455  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.594   5.407  -7.439  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.888   6.960  -5.968  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.280   6.768  -6.363  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.469   6.986  -7.860  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.320   6.350  -8.489  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.187   7.724  -5.579  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.181   7.488  -4.074  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.909   6.204  -3.691  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.400   6.431  -3.449  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.112   6.970  -4.641  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.658   7.733  -5.409  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.553   5.751  -6.124  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.863   8.738  -5.763  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.199   7.611  -5.936  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.158   7.421  -3.737  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.665   8.323  -3.590  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.792   5.486  -4.485  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.465   5.814  -2.786  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.850   5.488  -3.177  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.513   7.126  -2.630  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.980   6.337  -5.455  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.745   7.912  -4.884  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -14.129   7.052  -4.442  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.665   7.877  -8.420  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.795   8.258  -9.817  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.406   7.122 -10.762  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.147   6.795 -11.690  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.954   9.493 -10.099  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.969   8.296  -7.872  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.829   8.516  -9.988  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -8.247  10.289  -9.429  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -8.105   9.807 -11.121  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -6.910   9.259  -9.944  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.251   6.523 -10.519  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.730   5.489 -11.406  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.988   4.086 -10.861  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.990   3.108 -11.616  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -5.232   5.699 -11.635  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.533   5.735 -10.404  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.737   6.786  -9.716  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.239   5.588 -12.353  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.842   4.888 -12.231  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -5.076   6.634 -12.153  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.885   6.461  -9.857  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.208   3.987  -9.557  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.440   2.697  -8.937  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -6.153   2.024  -8.505  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -6.140   0.829  -8.211  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.224   4.799  -9.003  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -8.071   2.834  -8.072  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.949   2.058  -9.644  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -5.067   2.784  -8.481  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.771   2.241  -8.118  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.535   2.306  -6.619  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.882   3.286  -5.964  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.656   2.985  -8.847  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.618   2.046  -9.420  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -2.247   1.160 -10.475  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.486  -0.143 -10.639  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -2.171  -1.065 -11.585  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.136   3.725  -8.726  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.754   1.206  -8.420  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -3.084   3.560  -9.655  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.167   3.654  -8.154  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -0.824   2.625  -9.866  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -1.222   1.429  -8.628  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -3.265   0.943 -10.189  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.244   1.688 -11.417  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -0.497   0.074 -11.011  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -1.411  -0.623  -9.672  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -2.322  -0.596 -12.501  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -3.092  -1.353 -11.199  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -1.593  -1.916 -11.735  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.953   1.248  -6.084  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.610   1.191  -4.674  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.095   1.272  -4.505  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.347   0.600  -5.214  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.156  -0.100  -4.004  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.665   0.010  -3.739  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.418  -0.402  -2.707  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.523  -0.031  -4.986  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.750   0.474  -6.651  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -3.060   2.045  -4.188  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.982  -0.923  -4.680  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.971  -0.807  -3.104  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.862   0.943  -3.232  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.367  -0.522  -2.916  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.807  -1.313  -2.276  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.559   0.414  -2.015  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.553   0.161  -4.720  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.444  -1.005  -5.445  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.185   0.724  -5.680  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.648   2.116  -3.592  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.771   2.281  -3.334  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.067   2.124  -1.847  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.515   2.843  -1.013  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.260   3.659  -3.819  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       0.893   3.836  -5.194  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.769   3.791  -3.676  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.296   2.652  -3.076  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.304   1.519  -3.880  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.785   4.426  -3.224  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       0.610   2.988  -5.556  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.044   3.670  -2.638  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.080   4.766  -4.019  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.255   3.029  -4.268  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.917   1.167  -1.515  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.306   0.945  -0.131  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.377   1.945   0.289  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.321   2.215  -0.457  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.829  -0.481   0.052  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       3.347  -0.757   1.456  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       4.097  -2.074   1.528  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.777  -2.247   2.874  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       5.544  -3.517   2.951  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.294   0.586  -2.222  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.433   1.085   0.487  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.030  -1.176  -0.156  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.635  -0.650  -0.646  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       4.012   0.041   1.747  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       2.509  -0.793   2.137  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.398  -2.884   1.381  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.845  -2.095   0.750  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       5.452  -1.420   3.032  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       4.021  -2.247   3.647  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       5.963  -3.623   3.897  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       6.306  -3.517   2.245  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       4.917  -4.326   2.768  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.222   2.500   1.481  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.222   3.397   2.036  1.00  0.00           C  
ATOM   1153  C   LEU A 202       5.055   2.646   3.065  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.282   2.713   3.052  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.577   4.628   2.685  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.682   5.494   1.781  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.274   5.652   0.386  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.280   4.926   1.707  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.417   2.291   2.004  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.866   3.716   1.229  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.979   4.291   3.519  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.369   5.255   3.068  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.609   6.479   2.215  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       2.623   6.276  -0.211  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       3.365   4.681  -0.080  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       4.249   6.111   0.457  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.677   5.544   1.060  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.844   4.908   2.695  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       1.318   3.922   1.311  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.383   1.914   3.943  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       5.080   1.134   4.945  1.00  0.00           C  
ATOM   1172  C   GLY A 203       5.446   1.946   6.171  1.00  0.00           C  
ATOM   1173  O   GLY A 203       6.486   2.607   6.193  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.401   1.894   3.904  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.446   0.312   5.249  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.983   0.732   4.510  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.577   1.886   7.181  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.767   2.560   8.465  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.728   4.088   8.345  1.00  0.00           C  
ATOM   1180  O   ARG A 204       3.823   4.734   8.873  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       6.069   2.114   9.129  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.205   2.615  10.552  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       5.186   1.959  11.470  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       5.178   2.553  12.805  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       4.181   2.413  13.676  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       3.123   1.670  13.372  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       4.244   3.016  14.855  1.00  0.00           N  
ATOM   1188  H   ARG A 204       3.773   1.351   7.067  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.947   2.258   9.099  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.107   1.035   9.140  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       6.901   2.493   8.555  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       7.197   2.395  10.910  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.042   3.682  10.556  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       4.203   2.068  11.036  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       5.425   0.910  11.556  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       5.958   3.099  13.060  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       3.069   1.208  12.482  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       2.374   1.564  14.031  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       5.044   3.578  15.093  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       3.490   2.926  15.510  1.00  0.00           H  
ATOM   1201  N   SER A 205       5.713   4.665   7.676  1.00  0.00           N  
ATOM   1202  CA  SER A 205       5.808   6.112   7.549  1.00  0.00           C  
ATOM   1203  C   SER A 205       6.511   6.487   6.250  1.00  0.00           C  
ATOM   1204  O   SER A 205       7.209   5.664   5.652  1.00  0.00           O  
ATOM   1205  CB  SER A 205       6.565   6.694   8.747  1.00  0.00           C  
ATOM   1206  OG  SER A 205       5.927   6.352   9.968  1.00  0.00           O  
ATOM   1207  H   SER A 205       6.393   4.103   7.242  1.00  0.00           H  
ATOM   1208  HA  SER A 205       4.807   6.512   7.534  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       7.570   6.302   8.760  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       6.599   7.770   8.660  1.00  0.00           H  
ATOM   1211  HG  SER A 205       5.092   5.902   9.777  1.00  0.00           H  
ATOM   1212  N   PHE A 206       6.307   7.718   5.806  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       6.956   8.221   4.613  1.00  0.00           C  
ATOM   1214  C   PHE A 206       7.045   9.736   4.669  1.00  0.00           C  
ATOM   1215  O   PHE A 206       6.286  10.388   5.386  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       6.196   7.785   3.358  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       4.806   8.347   3.237  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       4.533   9.353   2.323  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       3.771   7.867   4.025  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       3.258   9.868   2.198  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       2.495   8.379   3.906  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       2.238   9.380   2.991  1.00  0.00           C  
ATOM   1223  H   PHE A 206       5.696   8.307   6.289  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       7.954   7.813   4.581  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       6.750   8.107   2.496  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       6.122   6.708   3.349  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       5.329   9.735   1.704  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       3.972   7.083   4.741  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       3.058  10.652   1.483  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       1.698   7.995   4.527  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       1.241   9.781   2.895  1.00  0.00           H  
ATOM   1232  N   ALA A 207       7.976  10.289   3.916  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       8.162  11.724   3.872  1.00  0.00           C  
ATOM   1234  C   ALA A 207       7.279  12.350   2.803  1.00  0.00           C  
ATOM   1235  O   ALA A 207       7.396  12.026   1.621  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       9.623  12.059   3.613  1.00  0.00           C  
ATOM   1237  H   ALA A 207       8.557   9.714   3.375  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       7.889  12.127   4.836  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       9.924  11.645   2.662  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207      10.234  11.639   4.399  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       9.748  13.131   3.595  1.00  0.00           H  
ATOM   1242  N   ARG A 208       6.396  13.247   3.222  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       5.549  13.988   2.290  1.00  0.00           C  
ATOM   1244  C   ARG A 208       6.344  15.119   1.651  1.00  0.00           C  
ATOM   1245  O   ARG A 208       5.895  16.267   1.599  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       4.317  14.565   2.993  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       3.299  13.527   3.430  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       3.707  12.829   4.717  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       2.656  11.945   5.214  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       2.800  11.126   6.254  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       3.967  11.039   6.882  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       1.779  10.381   6.654  1.00  0.00           N  
ATOM   1253  H   ARG A 208       6.314  13.419   4.185  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       5.229  13.305   1.516  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       4.642  15.106   3.869  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       3.828  15.254   2.321  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       2.349  14.013   3.583  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       3.207  12.788   2.647  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       4.597  12.246   4.530  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       3.919  13.577   5.466  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       1.788  11.975   4.749  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       4.749  11.586   6.573  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       4.071  10.430   7.671  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       0.899  10.432   6.176  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       1.884   9.758   7.434  1.00  0.00           H  
ATOM   1266  N   SER A 209       7.525  14.787   1.171  1.00  0.00           N  
ATOM   1267  CA  SER A 209       8.431  15.772   0.619  1.00  0.00           C  
ATOM   1268  C   SER A 209       8.413  15.733  -0.895  1.00  0.00           C  
ATOM   1269  O   SER A 209       8.984  14.841  -1.525  1.00  0.00           O  
ATOM   1270  CB  SER A 209       9.843  15.543   1.134  1.00  0.00           C  
ATOM   1271  OG  SER A 209      10.736  16.532   0.653  1.00  0.00           O  
ATOM   1272  H   SER A 209       7.791  13.842   1.180  1.00  0.00           H  
ATOM   1273  HA  SER A 209       8.095  16.746   0.943  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       9.833  15.579   2.208  1.00  0.00           H  
ATOM   1275  HB3 SER A 209      10.185  14.576   0.805  1.00  0.00           H  
ATOM   1276  HG  SER A 209      11.256  16.165  -0.075  1.00  0.00           H  
ATOM   1277  N   ARG A 210       7.731  16.701  -1.456  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       7.647  16.873  -2.891  1.00  0.00           C  
ATOM   1279  C   ARG A 210       7.705  18.352  -3.223  1.00  0.00           C  
ATOM   1280  O   ARG A 210       6.895  19.139  -2.730  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       6.354  16.273  -3.441  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       6.294  14.755  -3.376  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       4.973  14.229  -3.912  1.00  0.00           C  
ATOM   1284  NE  ARG A 210       4.924  12.765  -3.932  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210       3.807  12.062  -4.112  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210       2.644  12.689  -4.243  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210       3.856  10.734  -4.137  1.00  0.00           N  
ATOM   1288  H   ARG A 210       7.275  17.339  -0.876  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       8.492  16.375  -3.340  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       5.527  16.670  -2.878  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       6.248  16.572  -4.469  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210       7.099  14.347  -3.967  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210       6.406  14.444  -2.347  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210       4.177  14.594  -3.283  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210       4.836  14.598  -4.917  1.00  0.00           H  
ATOM   1296  HE  ARG A 210       5.776  12.284  -3.819  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       2.606  13.692  -4.206  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210       1.792  12.170  -4.379  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210       4.735  10.259  -4.014  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210       3.023  10.197  -4.293  1.00  0.00           H  
ATOM   1301  N   ASP A 211       8.668  18.726  -4.041  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       8.845  20.124  -4.422  1.00  0.00           C  
ATOM   1303  C   ASP A 211       8.616  20.305  -5.908  1.00  0.00           C  
ATOM   1304  O   ASP A 211       8.455  21.423  -6.399  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      10.241  20.627  -4.037  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      11.355  19.813  -4.664  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      11.752  20.111  -5.811  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      11.843  18.865  -4.010  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       9.275  18.042  -4.403  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       8.107  20.694  -3.897  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      10.346  21.652  -4.360  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      10.347  20.581  -2.964  1.00  0.00           H  
ATOM   1313  N   TYR A 212       8.581  19.184  -6.596  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       8.388  19.136  -8.033  1.00  0.00           C  
ATOM   1315  C   TYR A 212       8.396  17.684  -8.477  1.00  0.00           C  
ATOM   1316  O   TYR A 212       7.395  17.174  -8.976  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       9.495  19.909  -8.750  1.00  0.00           C  
ATOM   1318  CG  TYR A 212       9.289  20.021 -10.240  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212       8.248  20.778 -10.756  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      10.140  19.381 -11.128  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212       8.058  20.893 -12.119  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212       9.958  19.487 -12.492  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212       8.917  20.247 -12.983  1.00  0.00           C  
ATOM   1324  OH  TYR A 212       8.733  20.358 -14.343  1.00  0.00           O  
ATOM   1325  H   TYR A 212       8.686  18.347  -6.109  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       7.432  19.574  -8.264  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       9.541  20.909  -8.345  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      10.437  19.413  -8.578  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212       7.577  21.279 -10.073  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      10.951  18.785 -10.736  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212       7.242  21.487 -12.503  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      10.631  18.982 -13.170  1.00  0.00           H  
ATOM   1333  HH  TYR A 212       8.688  19.474 -14.734  1.00  0.00           H  
ATOM   1334  N   ASP A 213       9.538  17.036  -8.273  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       9.687  15.597  -8.488  1.00  0.00           C  
ATOM   1336  C   ASP A 213       9.171  15.170  -9.855  1.00  0.00           C  
ATOM   1337  O   ASP A 213       8.403  14.213  -9.977  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       8.975  14.824  -7.372  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       9.658  15.001  -6.030  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       9.393  16.014  -5.342  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      10.479  14.130  -5.658  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      10.315  17.548  -7.959  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      10.739  15.373  -8.441  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       7.959  15.176  -7.288  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       8.970  13.773  -7.618  1.00  0.00           H  
ATOM   1346  N   ALA A 214       9.605  15.885 -10.881  1.00  0.00           N  
ATOM   1347  CA  ALA A 214       9.185  15.601 -12.243  1.00  0.00           C  
ATOM   1348  C   ALA A 214      10.334  15.819 -13.220  1.00  0.00           C  
ATOM   1349  O   ALA A 214      10.120  16.088 -14.399  1.00  0.00           O  
ATOM   1350  CB  ALA A 214       7.995  16.471 -12.618  1.00  0.00           C  
ATOM   1351  H   ALA A 214      10.224  16.626 -10.716  1.00  0.00           H  
ATOM   1352  HA  ALA A 214       8.876  14.566 -12.289  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214       7.191  16.303 -11.917  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214       7.663  16.217 -13.614  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214       8.285  17.511 -12.589  1.00  0.00           H  
ATOM   1356  N   MET A 215      11.558  15.702 -12.719  1.00  0.00           N  
ATOM   1357  CA  MET A 215      12.742  15.864 -13.556  1.00  0.00           C  
ATOM   1358  C   MET A 215      13.200  14.515 -14.089  1.00  0.00           C  
ATOM   1359  O   MET A 215      14.242  14.408 -14.737  1.00  0.00           O  
ATOM   1360  CB  MET A 215      13.877  16.520 -12.766  1.00  0.00           C  
ATOM   1361  CG  MET A 215      13.557  17.925 -12.286  1.00  0.00           C  
ATOM   1362  SD  MET A 215      13.290  19.087 -13.641  1.00  0.00           S  
ATOM   1363  CE  MET A 215      14.898  19.069 -14.434  1.00  0.00           C  
ATOM   1364  H   MET A 215      11.672  15.494 -11.765  1.00  0.00           H  
ATOM   1365  HA  MET A 215      12.478  16.497 -14.390  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      14.099  15.910 -11.904  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      14.753  16.570 -13.394  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      12.663  17.887 -11.683  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      14.378  18.278 -11.683  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      14.894  19.752 -15.271  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      15.116  18.072 -14.786  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      15.653  19.374 -13.725  1.00  0.00           H  
ATOM   1373  N   GLY A 216      12.407  13.489 -13.813  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      12.760  12.147 -14.212  1.00  0.00           C  
ATOM   1375  C   GLY A 216      13.822  11.561 -13.313  1.00  0.00           C  
ATOM   1376  O   GLY A 216      13.832  11.826 -12.108  1.00  0.00           O  
ATOM   1377  H   GLY A 216      11.568  13.648 -13.335  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      11.879  11.523 -14.170  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      13.130  12.166 -15.225  1.00  0.00           H  
ATOM   1380  N   ALA A 217      14.716  10.775 -13.902  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      15.828  10.166 -13.181  1.00  0.00           C  
ATOM   1382  C   ALA A 217      15.345   9.404 -11.952  1.00  0.00           C  
ATOM   1383  O   ALA A 217      15.508   9.860 -10.821  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      16.854  11.221 -12.792  1.00  0.00           C  
ATOM   1385  H   ALA A 217      14.622  10.597 -14.863  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      16.307   9.470 -13.851  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      17.197  11.734 -13.678  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      17.691  10.744 -12.305  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      16.401  11.931 -12.117  1.00  0.00           H  
ATOM   1390  N   ASP A 218      14.745   8.243 -12.170  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      14.273   7.423 -11.059  1.00  0.00           C  
ATOM   1392  C   ASP A 218      15.327   6.400 -10.691  1.00  0.00           C  
ATOM   1393  O   ASP A 218      15.175   5.632  -9.744  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      12.949   6.726 -11.395  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      13.111   5.584 -12.378  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      13.260   5.849 -13.589  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      13.067   4.412 -11.946  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      14.621   7.928 -13.094  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      14.127   8.076 -10.219  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      12.520   6.331 -10.487  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      12.269   7.449 -11.821  1.00  0.00           H  
ATOM   1402  N   THR A 219      16.415   6.435 -11.431  1.00  0.00           N  
ATOM   1403  CA  THR A 219      17.524   5.521 -11.224  1.00  0.00           C  
ATOM   1404  C   THR A 219      18.546   6.134 -10.260  1.00  0.00           C  
ATOM   1405  O   THR A 219      19.747   5.878 -10.344  1.00  0.00           O  
ATOM   1406  CB  THR A 219      18.195   5.157 -12.574  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      19.211   4.165 -12.383  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      18.798   6.388 -13.239  1.00  0.00           C  
ATOM   1409  H   THR A 219      16.473   7.107 -12.139  1.00  0.00           H  
ATOM   1410  HA  THR A 219      17.130   4.617 -10.785  1.00  0.00           H  
ATOM   1411  HB  THR A 219      17.436   4.754 -13.230  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      19.704   4.367 -11.575  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      19.255   6.105 -14.176  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      19.545   6.818 -12.588  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      18.021   7.115 -13.423  1.00  0.00           H  
ATOM   1416  N   ARG A 220      18.049   6.927  -9.321  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      18.906   7.647  -8.389  1.00  0.00           C  
ATOM   1418  C   ARG A 220      19.158   6.836  -7.120  1.00  0.00           C  
ATOM   1419  O   ARG A 220      19.273   7.391  -6.028  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      18.282   8.998  -8.038  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      18.243   9.970  -9.208  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      17.594  11.289  -8.820  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      18.280  11.926  -7.698  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      17.765  12.918  -6.973  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      16.566  13.415  -7.271  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      18.454  13.411  -5.951  1.00  0.00           N  
ATOM   1427  H   ARG A 220      17.076   7.022  -9.246  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      19.852   7.819  -8.879  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      17.270   8.838  -7.697  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      18.852   9.451  -7.241  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      19.253  10.162  -9.538  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      17.678   9.524 -10.014  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      17.624  11.955  -9.671  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      16.567  11.105  -8.546  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      19.175  11.583  -7.468  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      16.045  13.046  -8.046  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      16.176  14.158  -6.722  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      19.359  13.039  -5.726  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      18.071  14.153  -5.395  1.00  0.00           H  
ATOM   1440  N   PHE A 221      19.244   5.519  -7.270  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      19.567   4.646  -6.149  1.00  0.00           C  
ATOM   1442  C   PHE A 221      20.998   4.153  -6.277  1.00  0.00           C  
ATOM   1443  O   PHE A 221      21.413   3.192  -5.627  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      18.602   3.459  -6.080  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      17.167   3.859  -5.895  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      16.295   3.878  -6.971  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      16.692   4.219  -4.645  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      14.976   4.248  -6.803  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      15.374   4.588  -4.471  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      14.515   4.604  -5.551  1.00  0.00           C  
ATOM   1451  H   PHE A 221      19.094   5.125  -8.157  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      19.483   5.227  -5.247  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      18.675   2.892  -6.994  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      18.882   2.828  -5.248  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      16.655   3.600  -7.950  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      17.363   4.206  -3.800  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      14.305   4.260  -7.648  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      15.015   4.867  -3.492  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      13.484   4.893  -5.418  1.00  0.00           H  
ATOM   1460  N   VAL A 222      21.746   4.831  -7.123  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      23.134   4.501  -7.363  1.00  0.00           C  
ATOM   1462  C   VAL A 222      24.012   5.702  -7.046  1.00  0.00           C  
ATOM   1463  O   VAL A 222      23.526   6.830  -6.948  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      23.372   4.059  -8.827  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      22.633   2.763  -9.127  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      22.950   5.151  -9.800  1.00  0.00           C  
ATOM   1467  H   VAL A 222      21.357   5.596  -7.586  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      23.402   3.684  -6.710  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      24.428   3.881  -8.959  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      22.792   2.488 -10.159  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      21.577   2.900  -8.949  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      23.007   1.978  -8.485  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      21.898   5.362  -9.669  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      23.128   4.820 -10.812  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      23.524   6.046  -9.608  1.00  0.00           H  
ATOM   1476  N   GLN A 223      25.293   5.452  -6.880  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      26.250   6.505  -6.570  1.00  0.00           C  
ATOM   1478  C   GLN A 223      27.110   6.816  -7.788  1.00  0.00           C  
ATOM   1479  O   GLN A 223      28.335   6.911  -7.697  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      27.130   6.095  -5.390  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      26.374   5.991  -4.075  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      27.254   5.514  -2.940  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      27.890   6.315  -2.248  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      27.298   4.208  -2.735  1.00  0.00           N  
ATOM   1485  H   GLN A 223      25.611   4.531  -6.976  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      25.692   7.390  -6.304  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      27.573   5.133  -5.602  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      27.916   6.825  -5.272  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      25.981   6.964  -3.821  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      25.558   5.294  -4.197  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      26.763   3.630  -3.322  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      27.864   3.870  -2.012  1.00  0.00           H  
ATOM   1493  N   CYS A 224      26.457   6.962  -8.928  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      27.141   7.263 -10.171  1.00  0.00           C  
ATOM   1495  C   CYS A 224      26.425   8.399 -10.889  1.00  0.00           C  
ATOM   1496  O   CYS A 224      25.207   8.350 -11.074  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      27.193   6.019 -11.064  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      28.026   6.273 -12.650  1.00  0.00           S  
ATOM   1499  H   CYS A 224      25.481   6.880  -8.931  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      28.146   7.574  -9.933  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      27.719   5.235 -10.543  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      26.185   5.692 -11.270  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      29.197   5.650 -12.599  1.00  0.00           H  
ATOM   1504  N   PRO A 225      27.171   9.444 -11.285  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      26.606  10.597 -11.986  1.00  0.00           C  
ATOM   1506  C   PRO A 225      25.985  10.197 -13.320  1.00  0.00           C  
ATOM   1507  O   PRO A 225      26.687  10.008 -14.313  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      27.810  11.522 -12.207  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      29.010  10.650 -12.057  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      28.623   9.579 -11.079  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      25.865  11.101 -11.383  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      27.757  11.951 -13.197  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      27.801  12.309 -11.469  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      29.268  10.213 -13.010  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      29.838  11.228 -11.672  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      29.134   8.656 -11.310  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      28.841   9.892 -10.070  1.00  0.00           H  
ATOM   1518  N   GLU A 226      24.669  10.057 -13.333  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      23.959   9.668 -14.539  1.00  0.00           C  
ATOM   1520  C   GLU A 226      23.835  10.859 -15.484  1.00  0.00           C  
ATOM   1521  O   GLU A 226      22.839  11.581 -15.467  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      22.575   9.116 -14.183  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      21.855   8.481 -15.360  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      22.711   7.450 -16.061  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      23.117   7.694 -17.218  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      23.011   6.407 -15.449  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      24.164  10.205 -12.506  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      24.531   8.895 -15.026  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      22.686   8.370 -13.411  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      21.964   9.923 -13.808  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      20.957   7.999 -15.001  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      21.593   9.253 -16.068  1.00  0.00           H  
ATOM   1533  N   GLY A 227      24.872  11.081 -16.280  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      24.879  12.195 -17.211  1.00  0.00           C  
ATOM   1535  C   GLY A 227      25.298  13.487 -16.541  1.00  0.00           C  
ATOM   1536  O   GLY A 227      25.797  14.406 -17.190  1.00  0.00           O  
ATOM   1537  H   GLY A 227      25.653  10.487 -16.230  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      25.567  11.976 -18.014  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      23.887  12.317 -17.620  1.00  0.00           H  
ATOM   1540  N   GLU A 228      25.112  13.543 -15.232  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      25.431  14.725 -14.450  1.00  0.00           C  
ATOM   1542  C   GLU A 228      26.863  14.660 -13.921  1.00  0.00           C  
ATOM   1543  O   GLU A 228      27.114  14.862 -12.733  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      24.431  14.870 -13.300  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      24.319  13.636 -12.419  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      23.241  13.776 -11.367  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      23.578  13.984 -10.181  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      22.051  13.684 -11.725  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      24.738  12.761 -14.775  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      25.342  15.581 -15.099  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      24.730  15.703 -12.683  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      23.456  15.076 -13.714  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      24.086  12.784 -13.039  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      25.266  13.473 -11.925  1.00  0.00           H  
ATOM   1555  N   LEU A 229      27.801  14.399 -14.820  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      29.211  14.277 -14.449  1.00  0.00           C  
ATOM   1557  C   LEU A 229      29.875  15.649 -14.377  1.00  0.00           C  
ATOM   1558  O   LEU A 229      31.102  15.764 -14.371  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      29.968  13.380 -15.442  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      30.240  13.983 -16.829  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      31.272  13.152 -17.567  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      28.966  14.074 -17.654  1.00  0.00           C  
ATOM   1563  H   LEU A 229      27.541  14.287 -15.758  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      29.251  13.828 -13.471  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      30.917  13.120 -14.998  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      29.396  12.475 -15.577  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      30.638  14.982 -16.711  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      31.463  13.592 -18.535  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      30.899  12.147 -17.697  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      32.188  13.126 -16.997  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      29.208  14.390 -18.657  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      28.297  14.792 -17.203  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      28.488  13.106 -17.686  1.00  0.00           H  
ATOM   1574  N   GLN A 230      29.050  16.676 -14.318  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      29.523  18.046 -14.250  1.00  0.00           C  
ATOM   1576  C   GLN A 230      29.132  18.655 -12.907  1.00  0.00           C  
ATOM   1577  O   GLN A 230      28.088  19.296 -12.776  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      28.935  18.859 -15.406  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      29.533  20.248 -15.555  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      28.928  21.016 -16.714  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      28.491  20.427 -17.707  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      28.894  22.333 -16.597  1.00  0.00           N  
ATOM   1583  H   GLN A 230      28.088  16.503 -14.303  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      30.600  18.035 -14.332  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      29.100  18.322 -16.327  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      27.872  18.965 -15.250  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      29.361  20.803 -14.644  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      30.596  20.153 -15.722  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      29.256  22.738 -15.781  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      28.513  22.855 -17.335  1.00  0.00           H  
ATOM   1591  N   LYS A 231      29.970  18.431 -11.909  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      29.692  18.882 -10.558  1.00  0.00           C  
ATOM   1593  C   LYS A 231      30.833  19.754 -10.063  1.00  0.00           C  
ATOM   1594  O   LYS A 231      31.886  19.251  -9.665  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      29.493  17.689  -9.616  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      28.323  16.790  -9.994  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      27.003  17.549  -9.977  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      25.841  16.660 -10.388  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      25.601  15.561  -9.414  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      30.816  17.976 -12.090  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      28.788  19.471 -10.582  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      30.392  17.092  -9.618  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      29.324  18.061  -8.616  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      28.490  16.399 -10.986  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      28.268  15.973  -9.288  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      26.824  17.918  -8.978  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      27.068  18.380 -10.663  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      24.950  17.264 -10.461  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      26.063  16.230 -11.354  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      26.442  14.954  -9.344  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      24.790  14.977  -9.721  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      25.392  15.955  -8.475  1.00  0.00           H  
ATOM   1613  N   ARG A 232      30.611  21.060 -10.119  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      31.603  22.049  -9.712  1.00  0.00           C  
ATOM   1615  C   ARG A 232      32.773  22.031 -10.689  1.00  0.00           C  
ATOM   1616  O   ARG A 232      33.922  21.785 -10.316  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      32.077  21.793  -8.274  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      32.915  22.919  -7.691  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      33.393  22.581  -6.289  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      32.281  22.324  -5.373  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      32.433  21.932  -4.109  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      33.650  21.735  -3.614  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      31.369  21.724  -3.347  1.00  0.00           N  
ATOM   1624  H   ARG A 232      29.751  21.372 -10.468  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      31.132  23.020  -9.758  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      31.214  21.654  -7.642  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      32.670  20.889  -8.260  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      33.775  23.080  -8.324  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      32.317  23.817  -7.653  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      34.014  21.700  -6.339  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      33.974  23.410  -5.912  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      31.366  22.459  -5.721  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      34.460  21.879  -4.189  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      33.766  21.441  -2.661  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      30.446  21.856  -3.722  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      31.479  21.442  -2.390  1.00  0.00           H  
ATOM   1637  N   LYS A 233      32.460  22.278 -11.952  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      33.460  22.283 -13.007  1.00  0.00           C  
ATOM   1639  C   LYS A 233      34.220  23.606 -13.006  1.00  0.00           C  
ATOM   1640  O   LYS A 233      33.861  24.545 -13.720  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      32.788  22.051 -14.365  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      33.763  21.902 -15.522  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      34.673  20.701 -15.332  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      35.623  20.530 -16.503  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      36.494  19.340 -16.336  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      31.524  22.463 -12.181  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      34.155  21.479 -12.812  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      32.192  21.153 -14.309  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      32.139  22.888 -14.578  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      33.205  21.776 -16.438  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      34.368  22.794 -15.587  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      35.251  20.840 -14.431  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      34.065  19.813 -15.240  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      35.044  20.418 -17.407  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      36.242  21.412 -16.580  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      35.913  18.488 -16.196  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      37.115  19.459 -15.511  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      37.084  19.206 -17.181  1.00  0.00           H  
ATOM   1659  N   THR A 234      35.250  23.680 -12.181  1.00  0.00           N  
ATOM   1660  CA  THR A 234      36.062  24.876 -12.073  1.00  0.00           C  
ATOM   1661  C   THR A 234      37.205  24.845 -13.083  1.00  0.00           C  
ATOM   1662  O   THR A 234      38.119  24.006 -12.922  1.00  0.00           O  
ATOM   1663  CB  THR A 234      36.624  25.029 -10.647  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      37.254  23.808 -10.237  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      35.518  25.384  -9.664  1.00  0.00           C  
ATOM   1666  OXT THR A 234      37.185  25.652 -14.037  1.00  0.00           O  
ATOM   1667  H   THR A 234      35.474  22.904 -11.625  1.00  0.00           H  
ATOM   1668  HA  THR A 234      35.432  25.727 -12.284  1.00  0.00           H  
ATOM   1669  HB  THR A 234      37.356  25.823 -10.646  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      37.720  23.421 -10.992  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      35.059  26.316  -9.961  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      35.935  25.489  -8.674  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      34.774  24.601  -9.661  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 128      -7.435  24.030  -9.657  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -6.771  25.025  -8.783  1.00  0.00           C  
ATOM      3  C   GLY A 128      -5.267  24.853  -8.778  1.00  0.00           C  
ATOM      4  O   GLY A 128      -4.749  23.964  -9.452  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -8.464  24.162  -9.633  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -7.211  23.066  -9.340  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -7.106  24.144 -10.635  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -7.008  26.018  -9.134  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -7.142  24.911  -7.776  1.00  0.00           H  
ATOM     10  N   PRO A 129      -4.535  25.686  -8.022  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -3.069  25.627  -7.969  1.00  0.00           C  
ATOM     12  C   PRO A 129      -2.561  24.331  -7.345  1.00  0.00           C  
ATOM     13  O   PRO A 129      -1.529  23.795  -7.751  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -2.682  26.829  -7.096  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -3.901  27.686  -7.036  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -5.069  26.755  -7.167  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -2.637  25.741  -8.952  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -2.397  26.482  -6.114  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -1.854  27.353  -7.550  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -3.939  28.206  -6.090  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -3.893  28.393  -7.853  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -5.357  26.370  -6.199  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -5.900  27.252  -7.644  1.00  0.00           H  
ATOM     24  N   HIS A 130      -3.297  23.819  -6.370  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -2.916  22.591  -5.693  1.00  0.00           C  
ATOM     26  C   HIS A 130      -3.514  21.391  -6.418  1.00  0.00           C  
ATOM     27  O   HIS A 130      -4.593  20.912  -6.064  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -3.373  22.630  -4.224  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -2.987  21.423  -3.417  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -1.783  21.308  -2.755  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -3.665  20.279  -3.155  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -1.738  20.149  -2.125  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -2.865  19.508  -2.350  1.00  0.00           N  
ATOM     34  H   HIS A 130      -4.131  24.269  -6.113  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -1.840  22.517  -5.724  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -2.939  23.495  -3.748  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -4.449  22.717  -4.197  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -1.064  21.978  -2.746  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -4.652  20.022  -3.513  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -0.916  19.789  -1.525  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -3.040  18.563  -2.106  1.00  0.00           H  
ATOM     42  N   MET A 131      -2.824  20.924  -7.450  1.00  0.00           N  
ATOM     43  CA  MET A 131      -3.270  19.754  -8.193  1.00  0.00           C  
ATOM     44  C   MET A 131      -3.180  18.520  -7.318  1.00  0.00           C  
ATOM     45  O   MET A 131      -2.111  18.180  -6.808  1.00  0.00           O  
ATOM     46  CB  MET A 131      -2.440  19.548  -9.454  1.00  0.00           C  
ATOM     47  CG  MET A 131      -2.887  18.363 -10.298  1.00  0.00           C  
ATOM     48  SD  MET A 131      -1.848  18.109 -11.750  1.00  0.00           S  
ATOM     49  CE  MET A 131      -2.622  16.660 -12.467  1.00  0.00           C  
ATOM     50  H   MET A 131      -1.994  21.376  -7.715  1.00  0.00           H  
ATOM     51  HA  MET A 131      -4.302  19.910  -8.470  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -2.505  20.434 -10.057  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -1.414  19.388  -9.167  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -2.853  17.472  -9.688  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -3.902  18.535 -10.625  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -2.585  15.845 -11.760  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -2.094  16.379 -13.368  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -3.649  16.886 -12.707  1.00  0.00           H  
ATOM     59  N   GLU A 132      -4.300  17.858  -7.153  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -4.378  16.708  -6.274  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.587  15.860  -6.628  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.716  16.346  -6.650  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -4.453  17.163  -4.814  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -4.356  16.029  -3.807  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -4.366  16.528  -2.379  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -5.449  16.557  -1.760  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -3.290  16.913  -1.870  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -5.098  18.141  -7.650  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -3.484  16.120  -6.416  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -3.645  17.852  -4.623  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -5.392  17.674  -4.657  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -5.196  15.366  -3.948  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -3.437  15.488  -3.980  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.335  14.599  -6.917  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.390  13.654  -7.232  1.00  0.00           C  
ATOM     76  C   THR A 133      -7.016  13.153  -5.936  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.484  13.410  -4.854  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.807  12.469  -8.018  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.850  12.957  -8.972  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.893  11.699  -8.753  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.407  14.287  -6.908  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.136  14.148  -7.834  1.00  0.00           H  
ATOM     83  HB  THR A 133      -5.315  11.801  -7.323  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -4.041  13.212  -8.509  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -7.403  12.361  -9.437  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -7.600  11.304  -8.038  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.445  10.885  -9.304  1.00  0.00           H  
ATOM     88  N   GLU A 134      -8.147  12.470  -6.026  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.745  11.885  -4.843  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.863  10.747  -4.352  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.775   9.692  -4.987  1.00  0.00           O  
ATOM     92  CB  GLU A 134     -10.147  11.372  -5.157  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -11.122  12.467  -5.554  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -12.416  11.909  -6.104  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.628  11.986  -7.334  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -13.218  11.371  -5.315  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.578  12.349  -6.900  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.799  12.646  -4.080  1.00  0.00           H  
ATOM     99  HB2 GLU A 134     -10.085  10.665  -5.969  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.538  10.870  -4.284  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -11.346  13.066  -4.684  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.662  13.086  -6.310  1.00  0.00           H  
ATOM    103  N   LEU A 135      -7.213  10.974  -3.224  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -6.289  10.005  -2.660  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.651   9.708  -1.221  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.892  10.621  -0.433  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.855  10.530  -2.703  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -4.335  10.941  -4.078  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.877  11.340  -3.979  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.511   9.815  -5.080  1.00  0.00           C  
ATOM    111  H   LEU A 135      -7.345  11.827  -2.764  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.355   9.096  -3.238  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.792  11.389  -2.051  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -4.204   9.761  -2.315  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.893  11.797  -4.428  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.500  11.571  -4.962  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.315  10.520  -3.557  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.786  12.206  -3.342  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -4.000   8.934  -4.726  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -4.097  10.114  -6.033  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -5.564   9.601  -5.197  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.692   8.440  -0.882  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.956   8.033   0.484  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.820   7.156   0.997  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.396   6.219   0.325  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.311   7.288   0.606  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.563   6.852   2.050  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.367   6.089  -0.327  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.720   8.007   3.011  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.552   7.750  -1.566  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -7.004   8.927   1.090  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.093   7.972   0.309  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.469   6.264   2.089  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.733   6.247   2.387  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -8.207   6.415  -1.344  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -9.336   5.616  -0.249  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -7.599   5.382  -0.050  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -8.918   7.625   4.001  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -9.542   8.629   2.693  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -7.810   8.590   3.025  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.306   7.485   2.167  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.242   6.704   2.769  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.430   6.622   4.275  1.00  0.00           C  
ATOM    144  O   GLU A 137      -5.072   7.480   4.883  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.870   7.303   2.443  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.735   8.762   2.831  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.302   9.251   2.796  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.644   9.274   3.860  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.825   9.630   1.706  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.652   8.269   2.644  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.293   5.706   2.359  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -2.112   6.743   2.969  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.696   7.218   1.380  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.318   9.358   2.144  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.122   8.887   3.828  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.879   5.578   4.862  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.953   5.395   6.289  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.461   4.030   6.691  1.00  0.00           C  
ATOM    159  O   GLY A 138      -3.061   3.238   5.834  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.419   4.912   4.306  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.348   6.147   6.774  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.977   5.506   6.606  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.492   3.747   7.980  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.037   2.465   8.471  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.169   1.461   8.391  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.299   1.759   8.759  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.531   2.584   9.905  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -1.884   1.313  10.421  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.359   1.462  11.829  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -0.209   1.910  11.994  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -2.099   1.128  12.777  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.849   4.412   8.612  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.228   2.134   7.836  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.804   3.382   9.956  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.364   2.825  10.550  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.618   0.520  10.408  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.062   1.052   9.770  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.865   0.276   7.918  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.885  -0.730   7.730  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.247  -1.356   9.064  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.378  -1.850   9.784  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.432  -1.832   6.763  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.509  -2.890   6.626  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.088  -1.241   5.409  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.922   0.064   7.735  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.759  -0.243   7.316  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.544  -2.299   7.166  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -6.396  -2.447   6.200  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.740  -3.296   7.600  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.156  -3.680   5.981  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -4.954  -0.738   5.005  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.784  -2.030   4.737  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.281  -0.532   5.521  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.525  -1.325   9.393  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.996  -1.919  10.636  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.696  -3.241  10.344  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.688  -4.158  11.169  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.935  -0.965  11.436  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.038   0.397  10.770  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.317  -1.568  11.658  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.170  -0.897   8.776  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.127  -2.123  11.246  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.493  -0.812  12.402  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.453   0.283   9.779  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.055   0.837  10.699  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.678   1.038  11.357  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.225  -2.479  12.229  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.770  -1.789  10.703  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.936  -0.865  12.196  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.279  -3.341   9.156  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -8.989  -4.545   8.763  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.038  -4.677   7.246  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.039  -3.680   6.519  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.403  -4.546   9.334  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.064  -5.910   9.283  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -10.187  -7.003   9.859  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -10.289  -7.276  11.073  1.00  0.00           O  
ATOM    218  OE2 GLU A 142      -9.386  -7.592   9.098  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.225  -2.592   8.527  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.456  -5.392   9.168  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.371  -4.216  10.362  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.007  -3.860   8.762  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.975  -5.869   9.851  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -11.289  -6.151   8.255  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.092  -5.919   6.795  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.129  -6.246   5.373  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.056  -7.428   5.129  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.800  -8.535   5.603  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.728  -6.598   4.808  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.799  -5.386   4.862  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.842  -7.108   3.375  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.399  -5.666   4.360  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.141  -6.643   7.458  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.507  -5.384   4.840  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.311  -7.389   5.411  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.214  -4.595   4.256  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.724  -5.047   5.885  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.300  -6.350   2.758  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.449  -8.001   3.358  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -6.857  -7.335   2.994  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.829  -4.750   4.352  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.448  -6.070   3.360  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.919  -6.380   5.013  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.131  -7.189   4.402  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.032  -8.263   4.018  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.095  -8.377   2.505  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.708  -7.551   1.840  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.432  -8.027   4.571  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.392  -9.162   4.257  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -13.976 -10.476   4.890  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.360 -10.501   5.955  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -14.311 -11.576   4.237  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.324  -6.267   4.111  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.641  -9.184   4.422  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.373  -7.916   5.642  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.830  -7.119   4.144  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.366  -8.899   4.622  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.434  -9.293   3.186  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -14.801 -11.485   3.393  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.054 -12.440   4.626  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.461  -9.395   1.968  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.434  -9.597   0.527  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.211 -10.847   0.154  1.00  0.00           C  
ATOM    264  O   ILE A 145     -11.892 -11.946   0.610  1.00  0.00           O  
ATOM    265  CB  ILE A 145      -9.988  -9.702  -0.010  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.239  -8.385   0.215  1.00  0.00           C  
ATOM    267  CG2 ILE A 145      -9.979 -10.072  -1.489  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.911  -7.185  -0.421  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.011 -10.038   2.555  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -11.907  -8.744   0.065  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.484 -10.488   0.533  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.166  -8.197   1.276  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.245  -8.468  -0.201  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.487 -11.015  -1.627  1.00  0.00           H  
ATOM    275 HG22 ILE A 145      -8.959 -10.158  -1.833  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.487  -9.304  -2.055  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.257  -6.329  -0.359  1.00  0.00           H  
ATOM    278 HD12 ILE A 145     -10.831  -6.973   0.103  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.130  -7.401  -1.456  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.242 -10.674  -0.656  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.060 -11.797  -1.078  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.364 -12.602  -2.167  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.915 -12.058  -3.179  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.423 -11.326  -1.577  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.292 -12.489  -2.005  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.239 -12.868  -3.188  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -17.016 -13.045  -1.152  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.464  -9.769  -0.972  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.205 -12.434  -0.220  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.927 -10.792  -0.786  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.286 -10.670  -2.424  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.271 -13.901  -1.944  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.686 -14.809  -2.916  1.00  0.00           C  
ATOM    294  C   ARG A 147     -13.756 -15.754  -3.447  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.464 -16.864  -3.890  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -11.539 -15.606  -2.288  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -10.424 -14.740  -1.718  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -9.819 -13.832  -2.776  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.268 -14.583  -3.904  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.384 -14.090  -4.771  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -7.917 -12.857  -4.620  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.956 -14.836  -5.778  1.00  0.00           N  
ATOM    303  H   ARG A 147     -13.613 -14.259  -1.096  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.303 -14.220  -3.735  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -11.935 -16.210  -1.487  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.114 -16.255  -3.039  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -10.827 -14.131  -0.925  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -9.650 -15.382  -1.323  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -10.589 -13.169  -3.142  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.030 -13.251  -2.323  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.579 -15.511  -4.024  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.224 -12.289  -3.856  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -7.240 -12.492  -5.267  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -8.298 -15.774  -5.893  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -7.286 -14.468  -6.431  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.997 -15.294  -3.405  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.127 -16.105  -3.819  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.663 -15.614  -5.162  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.363 -16.347  -5.866  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.220 -16.060  -2.745  1.00  0.00           C  
ATOM    321  OG  SER A 148     -18.261 -16.985  -3.019  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.158 -14.371  -3.102  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.782 -17.121  -3.930  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -16.788 -16.304  -1.787  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.640 -15.067  -2.706  1.00  0.00           H  
ATOM    326  HG  SER A 148     -17.875 -17.828  -3.290  1.00  0.00           H  
ATOM    327  N   ILE A 149     -16.341 -14.368  -5.507  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.703 -13.813  -6.806  1.00  0.00           C  
ATOM    329  C   ILE A 149     -16.064 -14.632  -7.917  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.842 -14.682  -8.052  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -16.268 -12.332  -6.953  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -16.930 -11.467  -5.876  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -16.604 -11.802  -8.347  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -18.443 -11.554  -5.864  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.857 -13.802  -4.862  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.778 -13.865  -6.905  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -15.196 -12.286  -6.830  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -16.575 -11.777  -4.905  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -16.660 -10.433  -6.039  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -16.098 -12.398  -9.092  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.284 -10.770  -8.432  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -17.671 -11.858  -8.506  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -18.827 -11.299  -6.841  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -18.837 -10.866  -5.131  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -18.744 -12.560  -5.610  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.910 -15.294  -8.686  1.00  0.00           N  
ATOM    347  CA  THR A 150     -16.463 -16.133  -9.781  1.00  0.00           C  
ATOM    348  C   THR A 150     -15.824 -15.299 -10.882  1.00  0.00           C  
ATOM    349  O   THR A 150     -14.648 -15.470 -11.203  1.00  0.00           O  
ATOM    350  CB  THR A 150     -17.633 -16.946 -10.351  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -18.806 -16.121 -10.414  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -17.908 -18.168  -9.494  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.870 -15.208  -8.503  1.00  0.00           H  
ATOM    354  HA  THR A 150     -15.728 -16.821  -9.392  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.376 -17.271 -11.349  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -19.483 -16.488  -9.829  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -18.110 -17.858  -8.480  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -17.045 -18.818  -9.506  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -18.764 -18.698  -9.886  1.00  0.00           H  
ATOM    360  N   GLY A 151     -16.600 -14.391 -11.442  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -16.090 -13.508 -12.460  1.00  0.00           C  
ATOM    362  C   GLY A 151     -16.836 -12.196 -12.481  1.00  0.00           C  
ATOM    363  O   GLY A 151     -18.019 -12.144 -12.135  1.00  0.00           O  
ATOM    364  H   GLY A 151     -17.540 -14.327 -11.169  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -15.045 -13.314 -12.268  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -16.190 -13.984 -13.423  1.00  0.00           H  
ATOM    367  N   GLY A 152     -16.143 -11.138 -12.864  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -16.776  -9.845 -12.982  1.00  0.00           C  
ATOM    369  C   GLY A 152     -16.784  -9.063 -11.686  1.00  0.00           C  
ATOM    370  O   GLY A 152     -17.778  -9.075 -10.960  1.00  0.00           O  
ATOM    371  H   GLY A 152     -15.190 -11.236 -13.075  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -16.248  -9.269 -13.729  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -17.794  -9.987 -13.310  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.661  -8.404 -11.400  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.556  -7.438 -10.304  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.429  -8.112  -8.944  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.413  -8.578  -8.368  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -16.750  -6.478 -10.310  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -16.644  -5.351  -9.323  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -15.983  -4.186  -9.627  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.148  -5.258  -8.069  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -16.101  -3.415  -8.558  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -16.798  -4.022  -7.590  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.863  -8.586 -11.938  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.659  -6.862 -10.476  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -16.847  -6.054 -11.292  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.645  -7.036 -10.081  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.715  -6.011  -7.542  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -15.686  -2.421  -8.477  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -17.192  -3.582  -6.804  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.209  -8.154  -8.437  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.964  -8.614  -7.083  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.322  -7.506  -6.103  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.284  -6.326  -6.454  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.502  -9.013  -6.906  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -12.042 -10.091  -7.868  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.637 -10.558  -7.532  1.00  0.00           C  
ATOM    398  CE  LYS A 154     -10.150 -11.620  -8.496  1.00  0.00           C  
ATOM    399  NZ  LYS A 154     -11.080 -12.778  -8.566  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.451  -7.863  -8.984  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.596  -9.470  -6.896  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.883  -8.140  -7.057  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.358  -9.374  -5.902  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.720 -10.930  -7.809  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -12.049  -9.691  -8.871  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.969  -9.713  -7.581  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.635 -10.963  -6.531  1.00  0.00           H  
ATOM    408  HE2 LYS A 154     -10.061 -11.181  -9.477  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -9.182 -11.965  -8.167  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154     -11.940 -12.516  -9.088  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -11.350 -13.079  -7.608  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154     -10.624 -13.579  -9.050  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.652  -7.878  -4.878  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.092  -6.910  -3.891  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.316  -7.075  -2.598  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.911  -8.184  -2.238  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.589  -7.054  -3.633  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.025  -8.477  -3.338  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.519  -8.591  -3.157  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.034  -8.524  -2.042  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.228  -8.721  -4.262  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.580  -8.820  -4.620  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.902  -5.926  -4.289  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.859  -6.436  -2.787  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -17.127  -6.709  -4.503  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.725  -9.110  -4.160  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.540  -8.809  -2.431  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.747  -8.727  -5.122  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.201  -8.806  -4.186  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.100  -5.969  -1.910  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.378  -6.015  -0.665  1.00  0.00           C  
ATOM    432  C   GLY A 156     -13.738  -4.872   0.252  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.218  -3.831  -0.200  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.428  -5.112  -2.255  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -13.602  -6.948  -0.167  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.320  -5.976  -0.875  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.503  -5.067   1.536  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.748  -4.044   2.530  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.425  -3.646   3.178  1.00  0.00           C  
ATOM    440  O   LYS A 157     -11.756  -4.479   3.793  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.693  -4.599   3.598  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.697  -3.596   4.131  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.795  -3.322   3.118  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.906  -2.475   3.711  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.108  -2.443   2.836  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.167  -5.943   1.836  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.195  -3.188   2.050  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.242  -5.428   3.177  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.102  -4.959   4.428  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.142  -3.987   5.033  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.184  -2.671   4.350  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.368  -2.797   2.278  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.207  -4.262   2.787  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.182  -2.886   4.669  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -17.542  -1.466   3.844  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -18.864  -2.069   1.895  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.841  -1.836   3.255  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.493  -3.403   2.724  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.043  -2.389   3.030  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.826  -1.888   3.649  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.175  -0.998   4.827  1.00  0.00           C  
ATOM    462  O   LEU A 158     -11.862   0.006   4.675  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.002  -1.082   2.636  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.489  -0.985   2.903  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -8.191  -0.484   4.295  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.809  -2.322   2.684  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.578  -1.784   2.468  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.247  -2.731   3.995  1.00  0.00           H  
ATOM    469  HB2 LEU A 158     -10.141  -1.524   1.666  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.398  -0.078   2.610  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.062  -0.277   2.213  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -8.580   0.517   4.405  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -7.123  -0.479   4.452  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -8.659  -1.135   5.018  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -6.756  -2.225   2.904  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.938  -2.629   1.658  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -8.247  -3.056   3.343  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.703  -1.363   5.998  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.821  -0.501   7.152  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.492   0.210   7.380  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.495  -0.429   7.726  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.209  -1.309   8.399  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.346  -2.131   8.103  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.534  -0.397   9.569  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.257  -2.235   6.096  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.590   0.232   6.955  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.375  -1.940   8.675  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.486  -2.147   7.149  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -11.883  -0.995  10.399  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.299   0.306   9.280  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -10.641   0.137   9.865  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.471   1.515   7.161  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.243   2.288   7.279  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.335   3.295   8.418  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.360   3.954   8.603  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.898   3.016   5.956  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.771   2.288   5.238  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.496   4.464   6.194  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.619   2.705   3.797  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.309   1.985   6.961  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.443   1.593   7.494  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.776   3.012   5.330  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.839   2.494   5.743  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -6.961   1.227   5.263  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.660   4.490   6.878  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -8.327   5.004   6.620  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.208   4.917   5.258  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -6.515   3.777   3.742  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -7.492   2.396   3.243  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -5.743   2.235   3.381  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.262   3.392   9.181  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.140   4.380  10.231  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.483   5.621   9.657  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.300   5.602   9.315  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.283   3.832  11.368  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.537   4.497  12.713  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.581   3.983  13.782  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.859   2.532  14.158  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -7.111   2.381  14.948  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.513   2.769   9.033  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.124   4.623  10.597  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.464   2.775  11.464  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.248   3.987  11.111  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.402   5.561  12.605  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.552   4.290  13.020  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.572   4.057  13.408  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.684   4.599  14.664  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.945   1.951  13.253  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -5.028   2.164  14.741  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -7.113   3.046  15.747  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -7.177   1.413  15.325  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -7.948   2.562  14.352  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.242   6.689   9.541  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.730   7.903   8.938  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.114   8.798   9.998  1.00  0.00           C  
ATOM    536  O   THR A 162      -5.945   8.383  11.151  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.833   8.681   8.190  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.843   9.117   9.110  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.469   7.816   7.113  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.157   6.671   9.890  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.967   7.625   8.226  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.388   9.545   7.720  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.456   8.388   9.279  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.888   6.930   7.565  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -7.721   7.532   6.390  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -9.251   8.374   6.620  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.788  10.018   9.619  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.249  10.984  10.551  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.263  11.291  11.658  1.00  0.00           C  
ATOM    550  O   THR A 163      -5.892  11.608  12.789  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.857  12.275   9.809  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -3.995  11.946   8.710  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.146  13.251  10.735  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.904  10.277   8.679  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.361  10.562  10.994  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.752  12.744   9.429  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -3.397  11.221   8.979  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.794  13.496  11.564  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.903  14.151  10.190  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.240  12.798  11.107  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.547  11.170  11.336  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.600  11.474  12.297  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.169  10.217  12.943  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.209  10.105  14.169  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.732  12.239  11.614  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -9.279  13.561  11.039  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -9.043  13.633   9.817  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.162  14.539  11.805  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.803  10.896  10.429  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.174  12.098  13.067  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.129  11.637  10.812  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.514  12.429  12.336  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.618   9.276  12.122  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.337   8.104  12.621  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.311   6.979  11.597  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.907   7.183  10.452  1.00  0.00           O  
ATOM    577  CB  MET A 165     -11.789   8.482  12.942  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.548   9.047  11.750  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.225   9.562  12.170  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.780  10.200  10.590  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.453   9.363  11.158  1.00  0.00           H  
ATOM    582  HA  MET A 165      -9.851   7.771  13.525  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.310   7.602  13.288  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -11.791   9.223  13.728  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.011   9.904  11.373  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.600   8.291  10.981  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.742   9.414   9.850  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.138  11.013  10.284  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -15.795  10.558  10.682  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.731   5.790  12.003  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.774   4.659  11.092  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.129   4.559  10.401  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.176   4.473  11.048  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.425   3.354  11.814  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.241   3.093  13.065  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -10.803   1.838  13.784  1.00  0.00           C  
ATOM    597  OE1 GLU A 166      -9.675   1.824  14.320  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -11.584   0.868  13.829  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.020   5.673  12.936  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.029   4.838  10.331  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.582   2.529  11.133  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.382   3.381  12.092  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.130   3.932  13.734  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.281   2.990  12.788  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.090   4.605   9.082  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.285   4.542   8.255  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.177   3.369   7.282  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.069   2.941   6.946  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.463   5.866   7.486  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.345   6.967   8.400  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.818   5.932   6.796  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.216   4.697   8.643  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.140   4.396   8.900  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.685   5.938   6.737  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.093   7.762   7.913  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -15.602   5.855   7.535  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.904   5.116   6.095  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.908   6.870   6.270  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.310   2.838   6.835  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.303   1.657   5.990  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.587   2.019   4.536  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.619   2.610   4.216  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.329   0.612   6.465  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.041   0.208   7.916  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.290  -0.603   5.553  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.043  -0.769   8.492  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.171   3.270   7.026  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.319   1.214   6.051  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.313   1.050   6.406  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.067  -0.255   7.966  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.045   1.092   8.535  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -16.027  -1.323   5.876  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -14.308  -1.051   5.592  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -15.504  -0.299   4.537  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -17.026  -0.321   8.489  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -15.764  -1.014   9.505  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.056  -1.668   7.893  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.658   1.662   3.671  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.762   1.946   2.250  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.948   0.651   1.469  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.388  -0.382   1.829  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.498   2.669   1.785  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.128   3.844   2.661  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.914   4.989   2.694  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -10.993   3.804   3.462  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.581   6.059   3.499  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.654   4.870   4.268  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.450   5.994   4.284  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.114   7.056   5.089  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.863   1.188   4.010  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.619   2.584   2.093  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.674   1.972   1.799  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.641   3.032   0.779  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.800   5.036   2.077  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.371   2.923   3.446  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -13.205   6.940   3.513  1.00  0.00           H  
ATOM    657  HE2 TYR A 169      -9.768   4.821   4.882  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -11.906   7.391   5.523  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.742   0.698   0.413  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -14.977  -0.483  -0.403  1.00  0.00           C  
ATOM    661  C   GLU A 170     -14.045  -0.503  -1.602  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.875   0.508  -2.291  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.431  -0.539  -0.858  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.407  -0.615   0.298  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.835  -0.830  -0.148  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.396   0.057  -0.822  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.414  -1.880   0.198  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.178   1.542   0.173  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.770  -1.349   0.208  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.652   0.346  -1.435  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.570  -1.411  -1.480  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.118  -1.438   0.933  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.353   0.307   0.859  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.440  -1.654  -1.842  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.471  -1.799  -2.910  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.130  -2.286  -4.193  1.00  0.00           C  
ATOM    677  O   LEU A 171     -13.958  -3.199  -4.171  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.374  -2.794  -2.522  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.475  -2.424  -1.334  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.435  -0.921  -1.099  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.918  -3.174  -0.095  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.654  -2.434  -1.285  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.023  -0.834  -3.089  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.849  -3.736  -2.293  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.747  -2.940  -3.380  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.469  -2.738  -1.553  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.431  -0.564  -0.886  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -10.057  -0.428  -1.983  1.00  0.00           H  
ATOM    689 HD13 LEU A 171      -9.788  -0.704  -0.263  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -11.851  -2.765   0.261  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.164  -3.084   0.670  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.054  -4.217  -0.343  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.764  -1.661  -5.303  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.150  -2.170  -6.601  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.187  -3.244  -7.065  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.183  -3.496  -6.400  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.237  -0.838  -5.236  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.145  -2.586  -6.538  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.148  -1.361  -7.315  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.470  -3.858  -8.205  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.665  -4.978  -8.701  1.00  0.00           C  
ATOM    702  C   ASN A 173     -10.197  -4.581  -8.863  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.294  -5.360  -8.542  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -12.228  -5.475 -10.034  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -11.681  -6.834 -10.426  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -11.300  -7.629  -9.574  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.664  -7.121 -11.713  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.245  -3.563  -8.725  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.727  -5.778  -7.976  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -13.302  -5.548  -9.958  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.975  -4.769 -10.811  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -12.000  -6.452 -12.344  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -11.321  -8.000 -11.984  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.964  -3.364  -9.342  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.608  -2.850  -9.506  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.942  -2.652  -8.147  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.736  -2.844  -8.001  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.628  -1.532 -10.286  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -7.249  -0.945 -10.557  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.368  -1.888 -11.370  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -6.945  -2.163 -12.751  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -7.046  -0.931 -13.577  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.723  -2.799  -9.601  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -8.044  -3.579 -10.065  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.117  -1.699 -11.233  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -9.198  -0.808  -9.723  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -7.368  -0.026 -11.105  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -6.765  -0.741  -9.614  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -5.394  -1.439 -11.486  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -6.272  -2.822 -10.837  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -6.305  -2.869 -13.257  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -7.929  -2.592 -12.637  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -6.105  -0.506 -13.708  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -7.667  -0.239 -13.114  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -7.443  -1.159 -14.511  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.735  -2.276  -7.151  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.226  -2.115  -5.795  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.742  -3.447  -5.241  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.648  -3.526  -4.688  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.284  -1.516  -4.868  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.346   0.001  -4.900  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.786   0.662  -6.517  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.505   2.405  -6.218  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.683  -2.105  -7.334  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.385  -1.441  -5.842  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.253  -1.901  -5.153  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.071  -1.824  -3.854  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.084   0.330  -4.185  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.380   0.391  -4.619  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.481   2.552  -5.901  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.173   2.750  -5.442  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.686   2.962  -7.125  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.563  -4.492  -5.390  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.157  -5.846  -5.011  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.834  -6.207  -5.677  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.928  -6.735  -5.031  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.229  -6.913  -5.370  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.343  -6.943  -4.325  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.616  -8.297  -5.511  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.327  -5.815  -4.458  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.464  -4.345  -5.752  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -8.017  -5.858  -3.939  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.656  -6.645  -6.324  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.890  -7.870  -4.416  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.905  -6.884  -3.340  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -9.395  -9.011  -5.728  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -8.123  -8.568  -4.589  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.898  -8.291  -6.316  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.804  -5.873  -5.425  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -10.803  -4.875  -4.369  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -12.071  -5.892  -3.682  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.726  -5.898  -6.963  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.506  -6.159  -7.717  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.327  -5.439  -7.069  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.308  -6.053  -6.753  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.669  -5.692  -9.168  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.568  -6.199 -10.082  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.842  -7.102 -10.899  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.427  -5.700  -9.996  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.489  -5.482  -7.419  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.321  -7.223  -7.702  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.615  -6.045  -9.547  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.660  -4.612  -9.191  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.503  -4.141  -6.839  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.449  -3.319  -6.274  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.032  -3.747  -4.879  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.840  -3.875  -4.600  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.371  -3.731  -7.060  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.589  -3.371  -6.923  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.792  -2.295  -6.237  1.00  0.00           H  
ATOM    791  N   LEU A 179      -4.003  -3.985  -3.999  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.692  -4.355  -2.622  1.00  0.00           C  
ATOM    793  C   LEU A 179      -3.037  -5.728  -2.566  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.206  -6.004  -1.696  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.940  -4.305  -1.730  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.144  -5.157  -2.153  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -6.016  -6.585  -1.643  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.431  -4.527  -1.643  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.942  -3.910  -4.283  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.980  -3.630  -2.255  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.645  -4.629  -0.750  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.262  -3.278  -1.667  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.191  -5.190  -3.231  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.870  -7.162  -1.969  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.975  -6.580  -0.565  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.112  -7.028  -2.035  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -8.273  -5.131  -1.946  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.535  -3.534  -2.057  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.401  -4.466  -0.564  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.434  -6.587  -3.483  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.786  -7.880  -3.649  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.335  -7.704  -4.103  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.425  -8.317  -3.545  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.539  -8.760  -4.666  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.876  -9.000  -4.209  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.818 -10.082  -4.875  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.207  -6.354  -4.046  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.795  -8.381  -2.693  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.577  -8.236  -5.610  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.429  -8.235  -4.429  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.377 -10.692  -5.569  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.731 -10.598  -3.930  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -1.832  -9.892  -5.275  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.124  -6.850  -5.102  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.215  -6.605  -5.637  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.154  -6.033  -4.576  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.346  -6.338  -4.563  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.154  -5.647  -6.829  1.00  0.00           C  
ATOM    829  CG  LYS A 181      -0.563  -6.202  -8.050  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.039  -7.519  -8.506  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.493  -7.936  -9.868  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -1.976  -8.004  -9.897  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.890  -6.382  -5.505  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.612  -7.550  -5.972  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.358  -4.749  -6.522  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       1.162  -5.394  -7.118  1.00  0.00           H  
ATOM    837  HG2 LYS A 181      -1.603  -6.361  -7.803  1.00  0.00           H  
ATOM    838  HG3 LYS A 181      -0.489  -5.485  -8.855  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.111  -7.411  -8.567  1.00  0.00           H  
ATOM    840  HD3 LYS A 181      -0.207  -8.283  -7.784  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.163  -7.218 -10.603  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -0.092  -8.909 -10.114  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -2.385  -7.044  -9.833  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -2.326  -8.568  -9.100  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -2.297  -8.445 -10.783  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.620  -5.195  -3.696  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.423  -4.601  -2.631  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.534  -5.552  -1.446  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.355  -5.354  -0.547  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.823  -3.271  -2.166  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.871  -2.170  -3.212  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.287  -1.785  -3.594  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.761  -2.223  -4.666  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.937  -1.044  -2.824  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.332  -4.965  -3.764  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.412  -4.422  -3.024  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.209  -3.432  -1.896  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.364  -2.933  -1.295  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.357  -2.511  -4.097  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.370  -1.298  -2.821  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.695  -6.590  -1.467  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.639  -7.585  -0.401  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.257  -6.929   0.919  1.00  0.00           C  
ATOM    864  O   LYS A 183       0.857  -7.188   1.962  1.00  0.00           O  
ATOM    865  CB  LYS A 183       1.975  -8.320  -0.287  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.311  -9.144  -1.521  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.398 -10.357  -1.655  1.00  0.00           C  
ATOM    868  CE  LYS A 183       1.654 -11.379  -0.555  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.029 -11.941  -0.623  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.094  -6.692  -2.236  1.00  0.00           H  
ATOM    871  HA  LYS A 183      -0.130  -8.297  -0.662  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.761  -7.594  -0.139  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       1.940  -8.979   0.565  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.193  -8.522  -2.397  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.335  -9.480  -1.451  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       0.371 -10.031  -1.594  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       1.573 -10.821  -2.614  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.519 -10.902   0.402  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       0.942 -12.183  -0.657  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       3.192 -12.384  -1.549  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       3.162 -12.656   0.118  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       3.732 -11.187  -0.486  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.761  -6.083   0.849  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.219  -5.311   1.996  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.765  -6.214   3.097  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.568  -7.115   2.835  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.316  -4.312   1.583  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.701  -3.412   2.746  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.864  -3.489   0.386  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.227  -5.971  -0.010  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.379  -4.752   2.383  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.191  -4.874   1.291  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.496  -2.748   2.440  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.843  -2.828   3.048  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.035  -4.017   3.575  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.959  -2.955   0.637  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -2.637  -2.783   0.120  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.674  -4.146  -0.450  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.318  -5.970   4.322  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.808  -6.689   5.486  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.237  -5.697   6.557  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.847  -4.527   6.523  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.724  -7.617   6.045  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.294  -8.763   5.125  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.829  -9.565   5.764  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -1.476  -9.667   4.807  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.635  -5.276   4.451  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.662  -7.276   5.184  1.00  0.00           H  
ATOM    909  HB2 LEU A 185       0.147  -7.019   6.269  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.090  -8.045   6.966  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.076  -8.353   4.196  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       1.685  -8.927   5.919  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       1.102 -10.383   5.113  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       0.495  -9.957   6.713  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -2.215  -9.110   4.251  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -1.914 -10.023   5.729  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -1.139 -10.507   4.219  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.050  -6.162   7.495  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.478  -5.333   8.616  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.267  -4.869   9.421  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.447  -5.685   9.845  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.453  -6.097   9.502  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.370  -7.087   7.425  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.987  -4.468   8.217  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -4.786  -5.457  10.306  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -3.962  -6.966   9.913  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -5.304  -6.409   8.916  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.163  -3.565   9.641  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.991  -3.015  10.296  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.129  -2.190   9.358  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.658  -1.350   9.803  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.911  -2.971   9.406  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.312  -2.390  11.116  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.398  -3.828  10.690  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.263  -2.439   8.061  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.493  -1.701   7.053  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.257  -0.450   6.623  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.452  -0.322   6.873  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.781  -2.575   5.828  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.774  -3.683   6.113  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.878  -3.384   6.618  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       1.468  -4.857   5.813  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.887  -3.140   7.768  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.428  -1.405   7.498  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.142  -3.026   5.493  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       1.178  -1.955   5.038  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.450   0.478   5.994  1.00  0.00           N  
ATOM    948  CA  VAL A 189      -0.169   1.695   5.488  1.00  0.00           C  
ATOM    949  C   VAL A 189      -0.169   1.657   3.965  1.00  0.00           C  
ATOM    950  O   VAL A 189       0.785   1.177   3.365  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.599   2.951   5.971  1.00  0.00           C  
ATOM    952  CG1 VAL A 189      -0.020   4.232   5.445  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.697   2.977   7.486  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.413   0.337   5.839  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -1.186   1.743   5.851  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.603   2.893   5.579  1.00  0.00           H  
ATOM    957 HG11 VAL A 189      -0.058   4.192   4.368  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       0.585   5.072   5.752  1.00  0.00           H  
ATOM    959 HG13 VAL A 189      -1.018   4.341   5.840  1.00  0.00           H  
ATOM    960 HG21 VAL A 189      -0.259   2.725   7.916  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       0.985   3.966   7.807  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.441   2.264   7.807  1.00  0.00           H  
ATOM    963  N   ILE A 190      -1.233   2.126   3.333  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.257   2.198   1.876  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.963   3.459   1.413  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.737   4.064   2.155  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.910   0.969   1.179  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.440   0.959   1.331  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.315  -0.328   1.699  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.922   0.741   2.742  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.998   2.458   3.852  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.226   2.250   1.548  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.672   1.032   0.127  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.832   1.906   0.994  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.848   0.170   0.715  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.490  -0.403   2.762  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -0.251  -0.342   1.509  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.781  -1.164   1.198  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.451  -0.140   3.150  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.993   0.605   2.738  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.666   1.599   3.345  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.670   3.845   0.190  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.256   5.019  -0.423  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.020   4.599  -1.668  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.486   3.890  -2.524  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.153   6.027  -0.766  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.109   5.410  -1.502  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.040   3.309  -0.338  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.946   5.460   0.283  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.563   6.825  -1.359  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.743   6.433   0.146  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.457   4.917  -0.899  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.266   5.020  -1.763  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.131   4.567  -2.839  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.539   5.725  -3.736  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.039   6.748  -3.262  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.403   3.887  -2.297  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.047   2.845  -1.230  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.173   3.238  -3.437  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.258   2.217  -0.576  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.610   5.671  -1.103  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.583   3.845  -3.425  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.030   4.646  -1.856  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.470   2.054  -1.682  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.459   3.318  -0.456  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -6.534   2.527  -3.942  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.489   3.998  -4.137  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -8.038   2.726  -3.044  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -6.937   1.453   0.116  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.889   1.779  -1.337  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.810   2.977  -0.043  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.311   5.557  -5.029  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.684   6.550  -6.027  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.026   6.180  -6.644  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.140   5.153  -7.314  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.607   6.597  -7.111  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.836   7.683  -8.137  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.622   7.461  -9.073  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -4.201   8.749  -8.030  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.869   4.734  -5.340  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.760   7.513  -5.546  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.651   6.769  -6.648  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.585   5.645  -7.623  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.041   7.003  -6.406  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.394   6.711  -6.875  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.484   6.781  -8.393  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.336   6.132  -9.004  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.391   7.700  -6.267  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.441   7.683  -4.748  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -11.015   6.381  -4.214  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -11.149   6.416  -2.699  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.019   7.532  -2.243  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.890   7.822  -5.884  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.650   5.713  -6.554  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.124   8.698  -6.583  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.378   7.469  -6.640  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.439   7.806  -4.366  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -11.058   8.504  -4.411  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -11.991   6.222  -4.649  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.359   5.569  -4.491  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -11.574   5.481  -2.364  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -10.167   6.538  -2.267  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.971   7.434  -2.650  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -11.622   8.445  -2.539  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.097   7.524  -1.208  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.615   7.578  -8.991  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.651   7.806 -10.425  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.166   6.592 -11.210  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.883   6.068 -12.062  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.828   9.031 -10.784  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.940   8.037  -8.446  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.675   8.006 -10.694  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -6.793   8.856 -10.530  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -8.195   9.882 -10.233  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -7.912   9.224 -11.843  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.954   6.148 -10.917  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.330   5.076 -11.678  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.552   3.713 -11.024  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.457   2.677 -11.683  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.830   5.350 -11.830  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.207   4.404 -12.684  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.460   6.565 -10.169  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.780   5.064 -12.659  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.689   6.335 -12.246  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.359   5.304 -10.858  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -3.328   4.194 -12.343  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.863   3.709  -9.734  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.004   2.455  -9.020  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.671   1.947  -8.515  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.516   0.765  -8.212  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.021   4.556  -9.259  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.667   2.602  -8.180  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.432   1.718  -9.683  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.703   2.848  -8.443  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.364   2.516  -7.981  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.280   2.529  -6.456  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.732   3.469  -5.800  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.345   3.479  -8.617  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.178   3.847  -7.718  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.443   5.162  -7.006  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.715   5.235  -5.683  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -0.948   6.530  -4.989  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.892   3.766  -8.724  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.142   1.518  -8.316  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -1.949   3.024  -9.511  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -2.858   4.391  -8.892  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.041   3.068  -6.982  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.286   3.941  -8.318  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -1.112   5.975  -7.634  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.503   5.249  -6.827  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -1.068   4.428  -5.055  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198       0.342   5.114  -5.860  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -0.480   6.535  -4.061  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -1.965   6.688  -4.852  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.567   7.314  -5.558  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.725   1.460  -5.901  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.469   1.370  -4.472  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.965   1.270  -4.229  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.276   0.478  -4.872  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.181   0.150  -3.821  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.703   0.337  -3.807  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.675  -0.083  -2.403  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.377   0.063  -5.132  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.487   0.697  -6.470  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.840   2.273  -4.009  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.942  -0.726  -4.405  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -5.132  -0.331  -3.076  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.925   1.355  -3.527  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -3.182  -0.936  -1.976  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.874   0.792  -1.802  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -1.612  -0.270  -2.426  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.422   0.330  -5.066  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.287  -0.986  -5.368  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -4.902   0.649  -5.905  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.460   2.086  -3.320  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.958   2.067  -2.979  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.146   1.929  -1.475  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.580   2.695  -0.699  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.669   3.340  -3.472  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.523   3.454  -4.891  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       3.148   3.319  -3.115  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.059   2.716  -2.853  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.408   1.215  -3.467  1.00  0.00           H  
ATOM   1124  HB  THR A 200       1.210   4.196  -2.999  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.378   2.576  -5.271  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.624   2.484  -3.605  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.259   3.220  -2.045  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.610   4.238  -3.441  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.932   0.945  -1.076  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.190   0.685   0.331  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.186   1.664   0.906  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.271   1.874   0.362  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.697  -0.742   0.518  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.879  -1.137   1.971  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.655  -2.436   2.091  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.013  -2.744   3.533  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.798  -4.001   3.649  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.354   0.364  -1.753  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.277   0.802   0.878  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.992  -1.425   0.068  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.648  -0.841   0.019  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.412  -0.353   2.484  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.907  -1.267   2.422  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.050  -3.242   1.701  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.564  -2.355   1.513  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.595  -1.926   3.927  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       3.100  -2.844   4.103  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       4.241  -4.805   3.294  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       5.050  -4.179   4.640  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       5.671  -3.931   3.090  1.00  0.00           H  
ATOM   1151  N   LEU A 202       2.786   2.268   2.008  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       3.664   3.032   2.834  1.00  0.00           C  
ATOM   1153  C   LEU A 202       3.828   2.205   4.088  1.00  0.00           C  
ATOM   1154  O   LEU A 202       2.882   1.941   4.813  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.100   4.420   3.201  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.482   5.262   2.068  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.329   5.243   0.805  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.073   4.803   1.773  1.00  0.00           C  
ATOM   1159  H   LEU A 202       1.871   2.165   2.318  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.617   3.131   2.332  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.341   4.278   3.956  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       3.901   4.994   3.640  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.425   6.288   2.401  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       3.505   4.220   0.505  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       4.272   5.733   0.992  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       2.799   5.762   0.015  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       1.077   3.742   1.568  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.696   5.332   0.913  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.442   5.003   2.625  1.00  0.00           H  
ATOM   1170  N   GLY A 203       5.015   1.807   4.335  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       5.274   0.860   5.392  1.00  0.00           C  
ATOM   1172  C   GLY A 203       5.525   1.556   6.713  1.00  0.00           C  
ATOM   1173  O   GLY A 203       6.535   1.320   7.373  1.00  0.00           O  
ATOM   1174  H   GLY A 203       5.729   2.241   3.877  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.419   0.207   5.494  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       6.131   0.276   5.126  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.593   2.421   7.094  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.747   3.242   8.283  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.478   2.445   9.551  1.00  0.00           C  
ATOM   1180  O   ARG A 204       5.372   2.290  10.385  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       3.814   4.454   8.220  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       4.057   5.345   7.012  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       3.045   6.479   6.931  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       3.261   7.306   5.744  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       2.306   8.000   5.118  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       1.059   8.013   5.580  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       2.605   8.697   4.032  1.00  0.00           N  
ATOM   1188  H   ARG A 204       3.781   2.508   6.552  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       5.763   3.592   8.306  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       2.797   4.105   8.185  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       3.952   5.048   9.112  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       5.047   5.766   7.082  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       3.982   4.745   6.117  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       2.051   6.059   6.892  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       3.142   7.097   7.812  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       4.180   7.336   5.384  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       0.816   7.504   6.407  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       0.342   8.537   5.089  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       3.543   8.703   3.677  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       1.892   9.226   3.558  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.256   1.921   9.672  1.00  0.00           N  
ATOM   1202  CA  SER A 205       2.799   1.286  10.907  1.00  0.00           C  
ATOM   1203  C   SER A 205       3.074   2.233  12.069  1.00  0.00           C  
ATOM   1204  O   SER A 205       3.973   2.012  12.884  1.00  0.00           O  
ATOM   1205  CB  SER A 205       3.495  -0.060  11.121  1.00  0.00           C  
ATOM   1206  OG  SER A 205       2.741  -0.899  11.981  1.00  0.00           O  
ATOM   1207  H   SER A 205       2.649   1.958   8.910  1.00  0.00           H  
ATOM   1208  HA  SER A 205       1.732   1.131  10.827  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       3.615  -0.554  10.172  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       4.463   0.111  11.565  1.00  0.00           H  
ATOM   1211  HG  SER A 205       1.863  -1.033  11.604  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.297   3.297  12.125  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       2.617   4.419  12.984  1.00  0.00           C  
ATOM   1214  C   PHE A 206       1.989   4.296  14.360  1.00  0.00           C  
ATOM   1215  O   PHE A 206       0.942   3.669  14.540  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       2.217   5.746  12.333  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       0.785   5.818  11.879  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       0.457   5.606  10.550  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -0.227   6.110  12.776  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206      -0.855   5.683  10.127  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -1.539   6.187  12.361  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -1.856   5.974  11.034  1.00  0.00           C  
ATOM   1223  H   PHE A 206       1.467   3.308  11.602  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       3.690   4.420  13.111  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.371   6.541  13.046  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       2.848   5.918  11.473  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       1.239   5.377   9.842  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       0.019   6.276  13.814  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206      -1.099   5.516   9.088  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -2.317   6.414  13.074  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -2.884   6.036  10.705  1.00  0.00           H  
ATOM   1232  N   ALA A 207       2.659   4.916  15.313  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       2.254   4.939  16.708  1.00  0.00           C  
ATOM   1234  C   ALA A 207       3.242   5.788  17.477  1.00  0.00           C  
ATOM   1235  O   ALA A 207       2.907   6.474  18.441  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       2.192   3.533  17.284  1.00  0.00           C  
ATOM   1237  H   ALA A 207       3.467   5.398  15.061  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       1.285   5.386  16.769  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       1.483   2.946  16.719  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       1.883   3.581  18.316  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       3.169   3.077  17.221  1.00  0.00           H  
ATOM   1242  N   ARG A 208       4.469   5.733  17.002  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       5.569   6.523  17.544  1.00  0.00           C  
ATOM   1244  C   ARG A 208       5.817   7.752  16.676  1.00  0.00           C  
ATOM   1245  O   ARG A 208       6.655   8.593  16.992  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       6.840   5.670  17.602  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       7.256   5.138  16.240  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       8.431   4.181  16.333  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       8.703   3.542  15.045  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       9.866   2.982  14.713  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      10.874   2.962  15.577  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208      10.016   2.428  13.515  1.00  0.00           N  
ATOM   1253  H   ARG A 208       4.644   5.116  16.265  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       5.301   6.838  18.539  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       7.647   6.269  17.997  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       6.670   4.830  18.257  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       6.421   4.620  15.798  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       7.534   5.971  15.612  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       9.306   4.733  16.645  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       8.203   3.419  17.063  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       7.967   3.529  14.386  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      10.767   3.368  16.488  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      11.749   2.539  15.321  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       9.255   2.429  12.858  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      10.890   2.004  13.259  1.00  0.00           H  
ATOM   1266  N   SER A 209       5.081   7.847  15.582  1.00  0.00           N  
ATOM   1267  CA  SER A 209       5.288   8.906  14.608  1.00  0.00           C  
ATOM   1268  C   SER A 209       3.952   9.414  14.084  1.00  0.00           C  
ATOM   1269  O   SER A 209       3.181   8.658  13.496  1.00  0.00           O  
ATOM   1270  CB  SER A 209       6.146   8.389  13.453  1.00  0.00           C  
ATOM   1271  OG  SER A 209       7.369   7.842  13.927  1.00  0.00           O  
ATOM   1272  H   SER A 209       4.365   7.201  15.435  1.00  0.00           H  
ATOM   1273  HA  SER A 209       5.806   9.714  15.099  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       5.605   7.622  12.922  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       6.367   9.204  12.780  1.00  0.00           H  
ATOM   1276  HG  SER A 209       7.662   8.338  14.706  1.00  0.00           H  
ATOM   1277  N   ARG A 210       3.683  10.691  14.318  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       2.435  11.305  13.882  1.00  0.00           C  
ATOM   1279  C   ARG A 210       2.331  11.319  12.358  1.00  0.00           C  
ATOM   1280  O   ARG A 210       3.323  11.530  11.660  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       2.307  12.739  14.421  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       3.233  13.756  13.755  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       4.680  13.607  14.202  1.00  0.00           C  
ATOM   1284  NE  ARG A 210       5.571  14.496  13.462  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210       6.690  15.020  13.959  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210       7.055  14.766  15.213  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210       7.444  15.803  13.202  1.00  0.00           N  
ATOM   1288  H   ARG A 210       4.337  11.230  14.809  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       1.623  10.712  14.276  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       1.289  13.071  14.277  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       2.523  12.728  15.478  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210       3.188  13.617  12.686  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210       2.892  14.749  14.002  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210       4.745  13.841  15.254  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210       4.991  12.586  14.039  1.00  0.00           H  
ATOM   1296  HE  ARG A 210       5.325  14.703  12.529  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       6.490  14.179  15.796  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210       7.907  15.154  15.576  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210       7.174  16.003  12.253  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210       8.291  16.195  13.566  1.00  0.00           H  
ATOM   1301  N   ASP A 211       1.130  11.089  11.850  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       0.880  11.141  10.411  1.00  0.00           C  
ATOM   1303  C   ASP A 211       0.136  12.425  10.069  1.00  0.00           C  
ATOM   1304  O   ASP A 211      -0.311  12.629   8.937  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       0.061   9.926   9.955  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      -1.407  10.019  10.340  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      -2.262  10.063   9.429  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      -1.710  10.055  11.555  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       0.390  10.864  12.456  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       1.832  11.144   9.905  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       0.124   9.843   8.880  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       0.475   9.034  10.403  1.00  0.00           H  
ATOM   1313  N   TYR A 212       0.034  13.292  11.064  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      -0.742  14.519  10.958  1.00  0.00           C  
ATOM   1315  C   TYR A 212      -0.092  15.501   9.987  1.00  0.00           C  
ATOM   1316  O   TYR A 212      -0.613  15.730   8.896  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      -0.887  15.154  12.346  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      -1.985  16.189  12.453  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      -3.210  15.863  13.018  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      -1.799  17.487  11.998  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      -4.217  16.801  13.127  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      -2.803  18.430  12.102  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      -4.010  18.081  12.667  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      -5.010  19.018  12.776  1.00  0.00           O  
ATOM   1325  H   TYR A 212       0.500  13.097  11.901  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      -1.720  14.261  10.589  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      -1.097  14.378  13.066  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       0.043  15.630  12.608  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      -3.372  14.857  13.377  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      -0.851  17.757  11.555  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      -5.162  16.527  13.571  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      -2.640  19.435  11.740  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      -5.503  18.869  13.595  1.00  0.00           H  
ATOM   1334  N   ASP A 213       1.042  16.070  10.397  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       1.770  17.062   9.595  1.00  0.00           C  
ATOM   1336  C   ASP A 213       0.895  18.273   9.302  1.00  0.00           C  
ATOM   1337  O   ASP A 213       0.256  18.360   8.253  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       2.290  16.470   8.280  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       3.501  15.584   8.469  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       4.544  16.083   8.943  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       3.430  14.387   8.123  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       1.397  15.828  11.278  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       2.615  17.391  10.182  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       1.507  15.882   7.825  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       2.557  17.278   7.613  1.00  0.00           H  
ATOM   1346  N   ALA A 214       0.889  19.216  10.227  1.00  0.00           N  
ATOM   1347  CA  ALA A 214       0.056  20.403  10.111  1.00  0.00           C  
ATOM   1348  C   ALA A 214       0.767  21.488   9.309  1.00  0.00           C  
ATOM   1349  O   ALA A 214       0.911  22.622   9.765  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      -0.309  20.917  11.494  1.00  0.00           C  
ATOM   1351  H   ALA A 214       1.473  19.120  11.009  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      -0.854  20.127   9.601  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      -1.006  21.735  11.401  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214       0.584  21.260  11.996  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      -0.758  20.121  12.067  1.00  0.00           H  
ATOM   1356  N   MET A 215       1.212  21.134   8.114  1.00  0.00           N  
ATOM   1357  CA  MET A 215       1.956  22.068   7.278  1.00  0.00           C  
ATOM   1358  C   MET A 215       1.013  22.884   6.411  1.00  0.00           C  
ATOM   1359  O   MET A 215       1.397  23.898   5.832  1.00  0.00           O  
ATOM   1360  CB  MET A 215       2.968  21.327   6.402  1.00  0.00           C  
ATOM   1361  CG  MET A 215       4.025  20.577   7.194  1.00  0.00           C  
ATOM   1362  SD  MET A 215       5.253  19.775   6.140  1.00  0.00           S  
ATOM   1363  CE  MET A 215       5.998  21.196   5.339  1.00  0.00           C  
ATOM   1364  H   MET A 215       1.031  20.226   7.784  1.00  0.00           H  
ATOM   1365  HA  MET A 215       2.480  22.737   7.932  1.00  0.00           H  
ATOM   1366  HB2 MET A 215       2.439  20.615   5.786  1.00  0.00           H  
ATOM   1367  HB3 MET A 215       3.464  22.042   5.766  1.00  0.00           H  
ATOM   1368  HG2 MET A 215       4.532  21.275   7.842  1.00  0.00           H  
ATOM   1369  HG3 MET A 215       3.538  19.821   7.793  1.00  0.00           H  
ATOM   1370  HE1 MET A 215       6.793  20.864   4.688  1.00  0.00           H  
ATOM   1371  HE2 MET A 215       6.400  21.861   6.088  1.00  0.00           H  
ATOM   1372  HE3 MET A 215       5.251  21.716   4.759  1.00  0.00           H  
ATOM   1373  N   GLY A 216      -0.225  22.442   6.343  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      -1.228  23.126   5.554  1.00  0.00           C  
ATOM   1375  C   GLY A 216      -2.228  23.850   6.427  1.00  0.00           C  
ATOM   1376  O   GLY A 216      -3.437  23.684   6.272  1.00  0.00           O  
ATOM   1377  H   GLY A 216      -0.465  21.636   6.846  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      -0.740  23.842   4.909  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      -1.752  22.404   4.947  1.00  0.00           H  
ATOM   1380  N   ALA A 217      -1.718  24.661   7.344  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      -2.560  25.378   8.293  1.00  0.00           C  
ATOM   1382  C   ALA A 217      -2.918  26.764   7.769  1.00  0.00           C  
ATOM   1383  O   ALA A 217      -3.240  27.674   8.539  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      -1.861  25.483   9.640  1.00  0.00           C  
ATOM   1385  H   ALA A 217      -0.747  24.786   7.381  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      -3.468  24.811   8.427  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      -0.973  26.087   9.537  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      -1.587  24.496   9.982  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      -2.527  25.942  10.357  1.00  0.00           H  
ATOM   1390  N   ASP A 218      -2.865  26.921   6.456  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      -3.172  28.197   5.825  1.00  0.00           C  
ATOM   1392  C   ASP A 218      -4.679  28.351   5.658  1.00  0.00           C  
ATOM   1393  O   ASP A 218      -5.213  28.244   4.555  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      -2.466  28.306   4.467  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      -2.628  29.673   3.830  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      -2.209  30.672   4.447  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      -3.153  29.752   2.698  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      -2.621  26.155   5.896  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      -2.812  28.981   6.474  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      -1.411  28.118   4.601  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      -2.875  27.566   3.796  1.00  0.00           H  
ATOM   1402  N   THR A 219      -5.364  28.574   6.772  1.00  0.00           N  
ATOM   1403  CA  THR A 219      -6.806  28.734   6.763  1.00  0.00           C  
ATOM   1404  C   THR A 219      -7.305  29.315   8.086  1.00  0.00           C  
ATOM   1405  O   THR A 219      -7.251  28.671   9.135  1.00  0.00           O  
ATOM   1406  CB  THR A 219      -7.530  27.397   6.457  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      -8.950  27.559   6.573  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      -7.063  26.277   7.381  1.00  0.00           C  
ATOM   1409  H   THR A 219      -4.883  28.630   7.626  1.00  0.00           H  
ATOM   1410  HA  THR A 219      -7.049  29.431   5.974  1.00  0.00           H  
ATOM   1411  HB  THR A 219      -7.299  27.114   5.439  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      -9.188  27.641   7.509  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      -7.584  25.364   7.132  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      -7.275  26.544   8.405  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      -6.000  26.131   7.259  1.00  0.00           H  
ATOM   1416  N   ARG A 220      -7.752  30.558   8.032  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      -8.400  31.203   9.166  1.00  0.00           C  
ATOM   1418  C   ARG A 220      -9.749  31.746   8.726  1.00  0.00           C  
ATOM   1419  O   ARG A 220     -10.058  32.925   8.911  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      -7.527  32.333   9.724  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      -6.202  31.854  10.291  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      -6.409  30.945  11.491  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      -5.158  30.340  11.943  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      -5.090  29.182  12.596  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      -6.203  28.535  12.922  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      -3.909  28.676  12.932  1.00  0.00           N  
ATOM   1427  H   ARG A 220      -7.633  31.067   7.200  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      -8.555  30.458   9.932  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      -7.322  33.038   8.932  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      -8.070  32.836  10.510  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      -5.673  31.308   9.526  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      -5.620  32.712  10.594  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      -6.830  31.526  12.298  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      -7.096  30.160  11.216  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      -4.323  30.818  11.731  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      -7.100  28.917  12.678  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      -6.152  27.660  13.412  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      -3.063  29.164  12.694  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      -3.856  27.801  13.418  1.00  0.00           H  
ATOM   1440  N   PHE A 221     -10.547  30.873   8.128  1.00  0.00           N  
ATOM   1441  CA  PHE A 221     -11.817  31.274   7.547  1.00  0.00           C  
ATOM   1442  C   PHE A 221     -12.953  30.377   7.991  1.00  0.00           C  
ATOM   1443  O   PHE A 221     -13.551  29.663   7.182  1.00  0.00           O  
ATOM   1444  CB  PHE A 221     -11.727  31.291   6.021  1.00  0.00           C  
ATOM   1445  CG  PHE A 221     -10.878  32.406   5.496  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      -9.648  32.152   4.916  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221     -11.314  33.713   5.596  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      -8.867  33.189   4.441  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221     -10.541  34.754   5.123  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      -9.315  34.492   4.546  1.00  0.00           C  
ATOM   1451  H   PHE A 221     -10.277  29.928   8.087  1.00  0.00           H  
ATOM   1452  HA  PHE A 221     -12.032  32.274   7.889  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221     -11.302  30.358   5.681  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221     -12.720  31.402   5.609  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      -9.300  31.133   4.834  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221     -12.274  33.914   6.050  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      -7.908  32.981   3.990  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221     -10.893  35.772   5.206  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      -8.707  35.304   4.175  1.00  0.00           H  
ATOM   1460  N   VAL A 222     -13.224  30.411   9.289  1.00  0.00           N  
ATOM   1461  CA  VAL A 222     -14.430  29.821   9.845  1.00  0.00           C  
ATOM   1462  C   VAL A 222     -14.507  28.329   9.531  1.00  0.00           C  
ATOM   1463  O   VAL A 222     -15.310  27.891   8.708  1.00  0.00           O  
ATOM   1464  CB  VAL A 222     -15.687  30.540   9.306  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222     -16.923  30.111  10.066  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222     -15.520  32.051   9.378  1.00  0.00           C  
ATOM   1467  H   VAL A 222     -12.583  30.833   9.895  1.00  0.00           H  
ATOM   1468  HA  VAL A 222     -14.400  29.951  10.916  1.00  0.00           H  
ATOM   1469  HB  VAL A 222     -15.816  30.266   8.270  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222     -16.812  30.376  11.106  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222     -17.047  29.044   9.974  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222     -17.785  30.613   9.655  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222     -15.354  32.347  10.403  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222     -16.412  32.532   9.005  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222     -14.673  32.349   8.776  1.00  0.00           H  
ATOM   1476  N   GLN A 223     -13.655  27.552  10.181  1.00  0.00           N  
ATOM   1477  CA  GLN A 223     -13.617  26.120   9.945  1.00  0.00           C  
ATOM   1478  C   GLN A 223     -14.784  25.438  10.649  1.00  0.00           C  
ATOM   1479  O   GLN A 223     -14.944  25.550  11.864  1.00  0.00           O  
ATOM   1480  CB  GLN A 223     -12.283  25.514  10.405  1.00  0.00           C  
ATOM   1481  CG  GLN A 223     -11.089  25.942   9.557  1.00  0.00           C  
ATOM   1482  CD  GLN A 223     -10.668  27.382   9.791  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223     -10.224  28.070   8.872  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223     -10.776  27.840  11.028  1.00  0.00           N  
ATOM   1485  H   GLN A 223     -13.043  27.951  10.833  1.00  0.00           H  
ATOM   1486  HA  GLN A 223     -13.721  25.970   8.884  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223     -12.099  25.814  11.426  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223     -12.358  24.437  10.364  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223     -10.253  25.300   9.791  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223     -11.348  25.824   8.515  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223     -11.116  27.235  11.723  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223     -10.505  28.768  11.205  1.00  0.00           H  
ATOM   1493  N   CYS A 224     -15.597  24.738   9.863  1.00  0.00           N  
ATOM   1494  CA  CYS A 224     -16.808  24.093  10.365  1.00  0.00           C  
ATOM   1495  C   CYS A 224     -16.517  22.955  11.359  1.00  0.00           C  
ATOM   1496  O   CYS A 224     -17.220  22.837  12.364  1.00  0.00           O  
ATOM   1497  CB  CYS A 224     -17.657  23.571   9.201  1.00  0.00           C  
ATOM   1498  SG  CYS A 224     -18.226  24.857   8.065  1.00  0.00           S  
ATOM   1499  H   CYS A 224     -15.371  24.645   8.911  1.00  0.00           H  
ATOM   1500  HA  CYS A 224     -17.378  24.850  10.883  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224     -17.076  22.866   8.630  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224     -18.529  23.072   9.599  1.00  0.00           H  
ATOM   1503  HG  CYS A 224     -17.789  26.026   8.515  1.00  0.00           H  
ATOM   1504  N   PRO A 225     -15.513  22.076  11.105  1.00  0.00           N  
ATOM   1505  CA  PRO A 225     -15.154  21.010  12.048  1.00  0.00           C  
ATOM   1506  C   PRO A 225     -14.422  21.546  13.280  1.00  0.00           C  
ATOM   1507  O   PRO A 225     -13.239  21.272  13.484  1.00  0.00           O  
ATOM   1508  CB  PRO A 225     -14.229  20.083  11.238  1.00  0.00           C  
ATOM   1509  CG  PRO A 225     -14.320  20.555   9.825  1.00  0.00           C  
ATOM   1510  CD  PRO A 225     -14.675  22.010   9.897  1.00  0.00           C  
ATOM   1511  HA  PRO A 225     -16.028  20.460  12.367  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225     -13.220  20.164  11.615  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225     -14.570  19.063  11.333  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225     -13.366  20.427   9.333  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225     -15.089  20.007   9.302  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225     -13.785  22.612  10.008  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225     -15.231  22.309   9.023  1.00  0.00           H  
ATOM   1518  N   GLU A 226     -15.131  22.317  14.091  1.00  0.00           N  
ATOM   1519  CA  GLU A 226     -14.570  22.870  15.313  1.00  0.00           C  
ATOM   1520  C   GLU A 226     -14.756  21.890  16.469  1.00  0.00           C  
ATOM   1521  O   GLU A 226     -15.650  22.050  17.308  1.00  0.00           O  
ATOM   1522  CB  GLU A 226     -15.226  24.218  15.634  1.00  0.00           C  
ATOM   1523  CG  GLU A 226     -14.634  24.922  16.847  1.00  0.00           C  
ATOM   1524  CD  GLU A 226     -13.172  25.271  16.669  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226     -12.876  26.377  16.170  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226     -12.306  24.455  17.046  1.00  0.00           O1-
ATOM   1527  H   GLU A 226     -16.063  22.528  13.854  1.00  0.00           H  
ATOM   1528  HA  GLU A 226     -13.513  23.023  15.152  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226     -15.119  24.869  14.779  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226     -16.279  24.055  15.819  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226     -15.185  25.834  17.020  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226     -14.733  24.275  17.705  1.00  0.00           H  
ATOM   1533  N   GLY A 227     -13.918  20.867  16.497  1.00  0.00           N  
ATOM   1534  CA  GLY A 227     -13.986  19.883  17.552  1.00  0.00           C  
ATOM   1535  C   GLY A 227     -14.777  18.662  17.146  1.00  0.00           C  
ATOM   1536  O   GLY A 227     -15.960  18.762  16.817  1.00  0.00           O  
ATOM   1537  H   GLY A 227     -13.247  20.774  15.787  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227     -12.985  19.580  17.814  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227     -14.453  20.328  18.415  1.00  0.00           H  
ATOM   1540  N   GLU A 228     -14.125  17.512  17.150  1.00  0.00           N  
ATOM   1541  CA  GLU A 228     -14.798  16.262  16.842  1.00  0.00           C  
ATOM   1542  C   GLU A 228     -15.499  15.719  18.079  1.00  0.00           C  
ATOM   1543  O   GLU A 228     -14.899  15.596  19.146  1.00  0.00           O  
ATOM   1544  CB  GLU A 228     -13.822  15.224  16.262  1.00  0.00           C  
ATOM   1545  CG  GLU A 228     -12.357  15.433  16.635  1.00  0.00           C  
ATOM   1546  CD  GLU A 228     -12.077  15.286  18.116  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228     -11.872  16.316  18.791  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228     -12.047  14.143  18.611  1.00  0.00           O1-
ATOM   1549  H   GLU A 228     -13.172  17.501  17.381  1.00  0.00           H  
ATOM   1550  HA  GLU A 228     -15.550  16.480  16.097  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228     -14.116  14.246  16.611  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228     -13.900  15.245  15.184  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228     -11.760  14.708  16.105  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228     -12.064  16.427  16.328  1.00  0.00           H  
ATOM   1555  N   LEU A 229     -16.776  15.416  17.937  1.00  0.00           N  
ATOM   1556  CA  LEU A 229     -17.575  14.942  19.052  1.00  0.00           C  
ATOM   1557  C   LEU A 229     -17.703  13.426  19.001  1.00  0.00           C  
ATOM   1558  O   LEU A 229     -18.135  12.863  17.995  1.00  0.00           O  
ATOM   1559  CB  LEU A 229     -18.957  15.601  19.025  1.00  0.00           C  
ATOM   1560  CG  LEU A 229     -18.951  17.130  19.130  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229     -20.364  17.680  19.036  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229     -18.293  17.577  20.426  1.00  0.00           C  
ATOM   1563  H   LEU A 229     -17.194  15.503  17.053  1.00  0.00           H  
ATOM   1564  HA  LEU A 229     -17.068  15.220  19.965  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229     -19.445  15.327  18.101  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229     -19.536  15.211  19.847  1.00  0.00           H  
ATOM   1567  HG  LEU A 229     -18.381  17.537  18.308  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229     -20.974  17.240  19.811  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229     -20.780  17.439  18.069  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229     -20.342  18.753  19.163  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229     -17.269  17.235  20.445  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229     -18.828  17.158  21.265  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229     -18.313  18.655  20.486  1.00  0.00           H  
ATOM   1574  N   GLN A 230     -17.318  12.769  20.085  1.00  0.00           N  
ATOM   1575  CA  GLN A 230     -17.339  11.317  20.145  1.00  0.00           C  
ATOM   1576  C   GLN A 230     -18.740  10.811  20.454  1.00  0.00           C  
ATOM   1577  O   GLN A 230     -19.070  10.525  21.606  1.00  0.00           O  
ATOM   1578  CB  GLN A 230     -16.355  10.791  21.195  1.00  0.00           C  
ATOM   1579  CG  GLN A 230     -14.904  10.729  20.731  1.00  0.00           C  
ATOM   1580  CD  GLN A 230     -14.295  12.090  20.452  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230     -13.751  12.734  21.350  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230     -14.359  12.529  19.205  1.00  0.00           N  
ATOM   1583  H   GLN A 230     -17.027  13.276  20.874  1.00  0.00           H  
ATOM   1584  HA  GLN A 230     -17.046  10.945  19.174  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230     -16.402  11.434  22.061  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230     -16.659   9.796  21.485  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230     -14.318  10.245  21.497  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230     -14.858  10.141  19.825  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230     -14.793  11.962  18.536  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230     -13.949  13.401  18.996  1.00  0.00           H  
ATOM   1591  N   LYS A 231     -19.564  10.708  19.423  1.00  0.00           N  
ATOM   1592  CA  LYS A 231     -20.911  10.183  19.574  1.00  0.00           C  
ATOM   1593  C   LYS A 231     -20.881   8.663  19.673  1.00  0.00           C  
ATOM   1594  O   LYS A 231     -21.341   7.952  18.777  1.00  0.00           O  
ATOM   1595  CB  LYS A 231     -21.800  10.631  18.414  1.00  0.00           C  
ATOM   1596  CG  LYS A 231     -22.200  12.097  18.482  1.00  0.00           C  
ATOM   1597  CD  LYS A 231     -23.059  12.378  19.708  1.00  0.00           C  
ATOM   1598  CE  LYS A 231     -23.560  13.813  19.731  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231     -22.448  14.796  19.820  1.00  0.00           N1+
ATOM   1600  H   LYS A 231     -19.257  10.993  18.534  1.00  0.00           H  
ATOM   1601  HA  LYS A 231     -21.312  10.577  20.495  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231     -21.271  10.469  17.487  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231     -22.700  10.035  18.414  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231     -21.308  12.703  18.533  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231     -22.761  12.350  17.595  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231     -23.907  11.712  19.699  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231     -22.470  12.199  20.594  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231     -24.120  13.998  18.827  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231     -24.209  13.937  20.585  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231     -21.874  14.614  20.666  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231     -22.832  15.763  19.880  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231     -21.843  14.730  18.979  1.00  0.00           H  
ATOM   1613  N   ARG A 232     -20.314   8.181  20.766  1.00  0.00           N  
ATOM   1614  CA  ARG A 232     -20.233   6.759  21.038  1.00  0.00           C  
ATOM   1615  C   ARG A 232     -20.386   6.522  22.535  1.00  0.00           C  
ATOM   1616  O   ARG A 232     -19.984   7.361  23.348  1.00  0.00           O  
ATOM   1617  CB  ARG A 232     -18.895   6.195  20.543  1.00  0.00           C  
ATOM   1618  CG  ARG A 232     -17.686   6.760  21.276  1.00  0.00           C  
ATOM   1619  CD  ARG A 232     -16.380   6.280  20.666  1.00  0.00           C  
ATOM   1620  NE  ARG A 232     -16.178   6.812  19.319  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232     -14.984   6.977  18.753  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232     -13.877   6.655  19.414  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232     -14.899   7.469  17.526  1.00  0.00           N  
ATOM   1624  H   ARG A 232     -19.936   8.811  21.419  1.00  0.00           H  
ATOM   1625  HA  ARG A 232     -21.042   6.273  20.517  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232     -18.900   5.123  20.674  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232     -18.789   6.420  19.493  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232     -17.720   7.836  21.225  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232     -17.727   6.446  22.309  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232     -15.564   6.603  21.295  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232     -16.393   5.201  20.619  1.00  0.00           H  
ATOM   1632  HE  ARG A 232     -16.984   7.060  18.807  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232     -13.934   6.283  20.346  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232     -12.978   6.784  18.988  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232     -15.732   7.717  17.023  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232     -14.002   7.593  17.094  1.00  0.00           H  
ATOM   1637  N   LYS A 233     -20.987   5.403  22.899  1.00  0.00           N  
ATOM   1638  CA  LYS A 233     -21.147   5.052  24.302  1.00  0.00           C  
ATOM   1639  C   LYS A 233     -20.492   3.711  24.581  1.00  0.00           C  
ATOM   1640  O   LYS A 233     -20.766   2.730  23.890  1.00  0.00           O  
ATOM   1641  CB  LYS A 233     -22.630   4.995  24.681  1.00  0.00           C  
ATOM   1642  CG  LYS A 233     -22.870   4.646  26.144  1.00  0.00           C  
ATOM   1643  CD  LYS A 233     -24.351   4.493  26.458  1.00  0.00           C  
ATOM   1644  CE  LYS A 233     -24.963   3.295  25.747  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233     -24.335   2.011  26.166  1.00  0.00           N1+
ATOM   1646  H   LYS A 233     -21.332   4.795  22.209  1.00  0.00           H  
ATOM   1647  HA  LYS A 233     -20.658   5.811  24.894  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233     -23.079   5.959  24.484  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233     -23.116   4.251  24.070  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233     -22.371   3.715  26.366  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233     -22.461   5.432  26.762  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233     -24.470   4.365  27.524  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233     -24.867   5.388  26.143  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233     -26.017   3.258  25.977  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233     -24.834   3.419  24.682  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233     -24.816   1.214  25.704  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233     -24.407   1.893  27.198  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233     -23.332   1.996  25.896  1.00  0.00           H  
ATOM   1659  N   THR A 234     -19.631   3.669  25.583  1.00  0.00           N  
ATOM   1660  CA  THR A 234     -18.975   2.436  25.965  1.00  0.00           C  
ATOM   1661  C   THR A 234     -19.938   1.528  26.726  1.00  0.00           C  
ATOM   1662  O   THR A 234     -20.320   0.476  26.178  1.00  0.00           O  
ATOM   1663  CB  THR A 234     -17.714   2.714  26.807  1.00  0.00           C  
ATOM   1664  OG1 THR A 234     -17.961   3.785  27.731  1.00  0.00           O  
ATOM   1665  CG2 THR A 234     -16.538   3.073  25.912  1.00  0.00           C  
ATOM   1666  OXT THR A 234     -20.347   1.892  27.847  1.00  0.00           O  
ATOM   1667  H   THR A 234     -19.437   4.489  26.088  1.00  0.00           H  
ATOM   1668  HA  THR A 234     -18.670   1.932  25.059  1.00  0.00           H  
ATOM   1669  HB  THR A 234     -17.466   1.821  27.362  1.00  0.00           H  
ATOM   1670  HG1 THR A 234     -17.174   3.925  28.271  1.00  0.00           H  
ATOM   1671 HG21 THR A 234     -16.324   2.247  25.250  1.00  0.00           H  
ATOM   1672 HG22 THR A 234     -15.670   3.279  26.522  1.00  0.00           H  
ATOM   1673 HG23 THR A 234     -16.783   3.948  25.328  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 128      -7.305  24.142  -6.922  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -7.341  25.235  -7.920  1.00  0.00           C  
ATOM      3  C   GLY A 128      -6.921  24.757  -9.293  1.00  0.00           C  
ATOM      4  O   GLY A 128      -7.421  23.737  -9.769  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -7.941  23.374  -7.210  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -7.605  24.492  -5.992  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -6.339  23.764  -6.841  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -8.346  25.626  -7.977  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -6.674  26.023  -7.601  1.00  0.00           H  
ATOM     10  N   PRO A 129      -6.006  25.482  -9.965  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -5.476  25.080 -11.276  1.00  0.00           C  
ATOM     12  C   PRO A 129      -4.855  23.684 -11.245  1.00  0.00           C  
ATOM     13  O   PRO A 129      -5.005  22.906 -12.185  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -4.408  26.137 -11.569  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -4.817  27.321 -10.764  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -5.440  26.767  -9.514  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -6.240  25.114 -12.038  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -3.439  25.767 -11.265  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -4.398  26.363 -12.625  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -3.951  27.919 -10.520  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -5.538  27.908 -11.315  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -4.690  26.615  -8.752  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -6.217  27.426  -9.156  1.00  0.00           H  
ATOM     24  N   HIS A 130      -4.166  23.373 -10.156  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -3.596  22.047  -9.970  1.00  0.00           C  
ATOM     26  C   HIS A 130      -4.589  21.152  -9.247  1.00  0.00           C  
ATOM     27  O   HIS A 130      -4.522  20.998  -8.027  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -2.292  22.110  -9.168  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -1.154  22.765  -9.885  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -0.479  23.854  -9.384  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -0.554  22.460 -11.058  1.00  0.00           C  
ATOM     32  CE1 HIS A 130       0.487  24.191 -10.216  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       0.465  23.360 -11.240  1.00  0.00           N  
ATOM     34  H   HIS A 130      -4.053  24.047  -9.452  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -3.394  21.631 -10.945  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -2.465  22.662  -8.257  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -1.989  21.104  -8.915  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -0.674  24.310  -8.534  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -0.826  21.656 -11.726  1.00  0.00           H  
ATOM     40  HE1 HIS A 130       1.180  25.007 -10.080  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       1.200  23.254 -11.886  1.00  0.00           H  
ATOM     42  N   MET A 131      -5.516  20.572  -9.995  1.00  0.00           N  
ATOM     43  CA  MET A 131      -6.520  19.696  -9.411  1.00  0.00           C  
ATOM     44  C   MET A 131      -5.876  18.400  -8.945  1.00  0.00           C  
ATOM     45  O   MET A 131      -5.227  17.699  -9.724  1.00  0.00           O  
ATOM     46  CB  MET A 131      -7.639  19.399 -10.411  1.00  0.00           C  
ATOM     47  CG  MET A 131      -8.408  20.634 -10.854  1.00  0.00           C  
ATOM     48  SD  MET A 131      -9.764  20.243 -11.979  1.00  0.00           S  
ATOM     49  CE  MET A 131     -10.377  21.885 -12.353  1.00  0.00           C  
ATOM     50  H   MET A 131      -5.513  20.723 -10.966  1.00  0.00           H  
ATOM     51  HA  MET A 131      -6.939  20.201  -8.555  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -7.208  18.936 -11.287  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -8.336  18.710  -9.959  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -8.815  21.120  -9.981  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -7.727  21.305 -11.355  1.00  0.00           H  
ATOM     56  HE1 MET A 131     -10.688  22.369 -11.440  1.00  0.00           H  
ATOM     57  HE2 MET A 131     -11.218  21.809 -13.025  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -9.594  22.463 -12.819  1.00  0.00           H  
ATOM     59  N   GLU A 132      -6.045  18.097  -7.672  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -5.435  16.924  -7.076  1.00  0.00           C  
ATOM     61  C   GLU A 132      -6.389  15.738  -7.146  1.00  0.00           C  
ATOM     62  O   GLU A 132      -7.608  15.898  -7.070  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -5.049  17.222  -5.625  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -4.264  16.108  -4.954  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -3.730  16.511  -3.599  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -2.532  16.844  -3.501  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -4.504  16.506  -2.623  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -6.603  18.676  -7.113  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -4.544  16.690  -7.638  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -4.448  18.117  -5.603  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -5.950  17.392  -5.054  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -4.912  15.252  -4.831  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -3.433  15.840  -5.588  1.00  0.00           H  
ATOM     74  N   THR A 133      -5.822  14.558  -7.325  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.592  13.328  -7.358  1.00  0.00           C  
ATOM     76  C   THR A 133      -7.037  12.968  -5.948  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.390  13.355  -4.973  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.743  12.175  -7.922  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.933  12.655  -9.003  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -6.621  11.037  -8.415  1.00  0.00           C  
ATOM     81  H   THR A 133      -4.850  14.511  -7.431  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.456  13.472  -7.990  1.00  0.00           H  
ATOM     83  HB  THR A 133      -5.105  11.803  -7.134  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -5.334  13.453  -9.368  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.998  10.236  -8.783  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -7.257  11.393  -9.212  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -7.232  10.675  -7.602  1.00  0.00           H  
ATOM     88  N   GLU A 134      -8.135  12.245  -5.833  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.604  11.816  -4.531  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.792  10.625  -4.060  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.867   9.534  -4.634  1.00  0.00           O  
ATOM     92  CB  GLU A 134     -10.089  11.468  -4.568  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.980  12.663  -4.851  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -12.447  12.329  -4.727  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -13.094  12.079  -5.762  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.960  12.309  -3.590  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.629  11.982  -6.642  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.450  12.631  -3.842  1.00  0.00           H  
ATOM     99  HB2 GLU A 134     -10.256  10.729  -5.338  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.374  11.051  -3.613  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.745  13.448  -4.149  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.787  13.010  -5.855  1.00  0.00           H  
ATOM    103  N   LEU A 135      -7.012  10.847  -3.017  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -6.161   9.813  -2.467  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.566   9.504  -1.043  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.775  10.408  -0.233  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.693  10.241  -2.482  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -4.113  10.591  -3.851  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.622  10.840  -3.728  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.388   9.486  -4.855  1.00  0.00           C  
ATOM    111  H   LEU A 135      -7.014  11.737  -2.600  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.278   8.926  -3.069  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.589  11.106  -1.844  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -4.105   9.437  -2.064  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.575  11.498  -4.212  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.451  11.688  -3.082  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.208  11.038  -4.704  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -2.150   9.965  -3.305  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.971   8.557  -4.494  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.933   9.740  -5.802  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -5.454   9.377  -4.986  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.696   8.234  -0.743  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.965   7.812   0.614  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.837   6.920   1.111  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.489   5.925   0.479  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.332   7.095   0.742  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.529   6.568   2.164  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.464   5.967  -0.270  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.521   7.653   3.218  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.620   7.557  -1.453  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.993   8.700   1.229  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.106   7.818   0.531  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.477   6.054   2.225  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.733   5.874   2.395  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.447   5.528  -0.194  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.717   5.215  -0.065  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.319   6.359  -1.265  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.319   8.351   3.019  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.573   8.169   3.195  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.667   7.209   4.190  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.243   7.304   2.222  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.127   6.569   2.780  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.241   6.500   4.294  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.839   7.375   4.921  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.807   7.225   2.371  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.740   8.703   2.693  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.400   9.308   2.347  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.391   8.926   2.979  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.343  10.182   1.456  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.566   8.105   2.690  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.156   5.563   2.385  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.997   6.730   2.886  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.674   7.103   1.307  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.506   9.216   2.129  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.922   8.836   3.746  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.685   5.449   4.869  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.729   5.288   6.303  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.293   3.913   6.740  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.792   3.127   5.932  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.247   4.772   4.309  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.081   6.020   6.758  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.739   5.456   6.642  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.492   3.625   8.015  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.087   2.356   8.588  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.213   1.343   8.452  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.342   1.600   8.863  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.719   2.550  10.060  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.205   1.294  10.741  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.950   1.509  12.216  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -0.823   1.904  12.581  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -2.879   1.290  13.021  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.942   4.286   8.589  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.223   2.001   8.048  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.951   3.306  10.129  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.592   2.889  10.594  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.938   0.510  10.627  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.280   0.993  10.269  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.900   0.198   7.878  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.896  -0.837   7.665  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.276  -1.481   8.984  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.454  -2.137   9.624  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.402  -1.927   6.701  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.457  -3.009   6.535  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.040  -1.322   5.360  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.962   0.038   7.621  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.773  -0.374   7.235  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.516  -2.378   7.121  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.680  -3.447   7.498  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.089  -3.772   5.867  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -6.357  -2.575   6.124  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -4.917  -0.870   4.921  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.665  -2.094   4.705  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.279  -0.566   5.500  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.517  -1.281   9.391  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.995  -1.847  10.644  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.687  -3.179  10.385  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.645  -4.090  11.215  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.940  -0.875  11.410  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.071   0.457  10.688  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.312  -1.486  11.672  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.126  -0.744   8.828  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.129  -2.030  11.266  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.491  -0.674  12.363  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.749   1.097  11.235  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -8.455   0.292   9.694  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -7.102   0.929  10.627  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.935  -0.767  12.183  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.201  -2.367  12.286  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.770  -1.756  10.733  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.302  -3.296   9.220  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.022  -4.505   8.868  1.00  0.00           C  
ATOM    212  C   GLU A 142      -8.964  -4.739   7.368  1.00  0.00           C  
ATOM    213  O   GLU A 142      -8.829  -3.798   6.585  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.481  -4.410   9.311  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.208  -5.745   9.303  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.712  -5.591   9.343  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -13.263  -5.346  10.437  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.351  -5.719   8.279  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.261  -2.557   8.575  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.552  -5.335   9.372  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.514  -4.006  10.310  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.001  -3.740   8.645  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -10.942  -6.280   8.404  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.896  -6.315  10.166  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.081  -5.998   6.991  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.060  -6.401   5.593  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.160  -7.417   5.323  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.097  -8.551   5.796  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.698  -7.017   5.183  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.589  -5.969   5.251  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.776  -7.613   3.782  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.235  -6.492   4.827  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.212  -6.679   7.683  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.234  -5.522   4.988  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.466  -7.814   5.874  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -6.842  -5.143   4.602  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.504  -5.609   6.267  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.025  -6.837   3.073  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.538  -8.378   3.759  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -6.822  -8.047   3.521  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.506  -5.699   4.890  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.291  -6.853   3.810  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.944  -7.302   5.479  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.181  -7.000   4.594  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.226  -7.915   4.173  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.153  -8.134   2.669  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.434  -7.229   1.886  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.600  -7.379   4.568  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.745  -8.308   4.199  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.598  -9.691   4.805  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.001  -9.860   5.867  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -15.152 -10.687   4.137  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.245  -6.051   4.339  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -12.059  -8.859   4.670  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.621  -7.223   5.637  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.760  -6.433   4.072  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.666  -7.876   4.547  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.778  -8.406   3.123  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -15.621 -10.481   3.299  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -15.076 -11.592   4.508  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.766  -9.332   2.275  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.631  -9.673   0.865  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.406 -10.945   0.560  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.189 -11.976   1.194  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.149  -9.878   0.460  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.353  -8.579   0.628  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.044 -10.384  -0.976  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.813  -7.459  -0.281  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.575 -10.015   2.955  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.039  -8.862   0.280  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.728 -10.633   1.108  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.448  -8.237   1.648  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.312  -8.773   0.415  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.005 -10.523  -1.236  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.489  -9.663  -1.646  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.566 -11.325  -1.065  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.828  -7.186  -0.031  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.773  -7.790  -1.308  1.00  0.00           H  
ATOM    279 HD13 ILE A 145      -9.167  -6.604  -0.153  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.331 -10.866  -0.378  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.053 -12.050  -0.812  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.231 -12.821  -1.836  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.032 -12.364  -2.963  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.407 -11.676  -1.407  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.293 -12.889  -1.595  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.144 -13.141  -0.717  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.136 -13.601  -2.607  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.561  -9.992  -0.761  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.208 -12.677   0.053  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.906 -10.984  -0.748  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.255 -11.209  -2.369  1.00  0.00           H  
ATOM    292  N   ARG A 147     -12.750 -13.989  -1.441  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -11.931 -14.811  -2.320  1.00  0.00           C  
ATOM    294  C   ARG A 147     -12.786 -15.861  -3.020  1.00  0.00           C  
ATOM    295  O   ARG A 147     -12.321 -16.960  -3.320  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -10.794 -15.494  -1.548  1.00  0.00           C  
ATOM    297  CG  ARG A 147      -9.752 -14.535  -0.993  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.137 -14.009   0.380  1.00  0.00           C  
ATOM    299  NE  ARG A 147     -10.045 -15.041   1.414  1.00  0.00           N  
ATOM    300  CZ  ARG A 147     -10.655 -14.970   2.601  1.00  0.00           C  
ATOM    301  NH1 ARG A 147     -11.468 -13.960   2.881  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147     -10.461 -15.922   3.504  1.00  0.00           N  
ATOM    303  H   ARG A 147     -12.967 -14.316  -0.540  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -11.504 -14.161  -3.069  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -11.217 -16.044  -0.722  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -10.295 -16.187  -2.208  1.00  0.00           H  
ATOM    307  HG2 ARG A 147      -8.807 -15.050  -0.915  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -9.653 -13.700  -1.670  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -9.475 -13.196   0.639  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -11.153 -13.646   0.336  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.476 -15.820   1.218  1.00  0.00           H  
ATOM    312 HH11 ARG A 147     -11.633 -13.234   2.201  1.00  0.00           H  
ATOM    313 HH12 ARG A 147     -11.929 -13.914   3.773  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -9.860 -16.699   3.299  1.00  0.00           H  
ATOM    315 HH22 ARG A 147     -10.910 -15.864   4.400  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.034 -15.512  -3.286  1.00  0.00           N  
ATOM    317  CA  SER A 148     -14.964 -16.430  -3.917  1.00  0.00           C  
ATOM    318  C   SER A 148     -15.544 -15.801  -5.183  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.183 -16.480  -5.992  1.00  0.00           O  
ATOM    320  CB  SER A 148     -16.079 -16.797  -2.929  1.00  0.00           C  
ATOM    321  OG  SER A 148     -16.982 -17.739  -3.483  1.00  0.00           O  
ATOM    322  H   SER A 148     -14.334 -14.602  -3.072  1.00  0.00           H  
ATOM    323  HA  SER A 148     -14.422 -17.324  -4.187  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -15.640 -17.223  -2.040  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -16.628 -15.905  -2.664  1.00  0.00           H  
ATOM    326  HG  SER A 148     -17.869 -17.567  -3.148  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.310 -14.502  -5.349  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.821 -13.760  -6.497  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.311 -14.342  -7.813  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.108 -14.353  -8.083  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.435 -12.265  -6.428  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -16.009 -11.615  -5.164  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.920 -11.530  -7.670  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.523 -11.610  -5.108  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.790 -14.025  -4.671  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.898 -13.830  -6.482  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -14.358 -12.199  -6.399  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.649 -12.150  -4.298  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -15.671 -10.591  -5.113  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -15.684 -10.481  -7.583  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.988 -11.652  -7.765  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -15.432 -11.938  -8.544  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.849 -11.121  -4.201  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.888 -12.626  -5.119  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.912 -11.079  -5.963  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.241 -14.818  -8.622  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.916 -15.361  -9.928  1.00  0.00           C  
ATOM    348  C   THR A 150     -16.270 -14.359 -11.021  1.00  0.00           C  
ATOM    349  O   THR A 150     -17.317 -13.710 -10.959  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.664 -16.686 -10.182  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -18.067 -16.519  -9.932  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -16.118 -17.796  -9.297  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.177 -14.794  -8.331  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.854 -15.555  -9.956  1.00  0.00           H  
ATOM    355  HB  THR A 150     -16.522 -16.969 -11.216  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -18.226 -15.635  -9.578  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.072 -17.950  -9.517  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -16.664 -18.707  -9.485  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -16.230 -17.515  -8.259  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.399 -14.222 -12.011  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -15.660 -13.302 -13.097  1.00  0.00           C  
ATOM    362  C   GLY A 151     -14.507 -12.353 -13.347  1.00  0.00           C  
ATOM    363  O   GLY A 151     -14.244 -11.971 -14.488  1.00  0.00           O  
ATOM    364  H   GLY A 151     -14.577 -14.761 -12.014  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -15.846 -13.870 -13.997  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -16.542 -12.727 -12.862  1.00  0.00           H  
ATOM    367  N   GLY A 152     -13.815 -11.974 -12.285  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -12.708 -11.050 -12.414  1.00  0.00           C  
ATOM    369  C   GLY A 152     -12.940  -9.778 -11.631  1.00  0.00           C  
ATOM    370  O   GLY A 152     -12.009  -9.203 -11.070  1.00  0.00           O  
ATOM    371  H   GLY A 152     -14.051 -12.327 -11.403  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -11.809 -11.525 -12.054  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -12.579 -10.801 -13.456  1.00  0.00           H  
ATOM    374  N   HIS A 153     -14.192  -9.349 -11.575  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -14.553  -8.129 -10.861  1.00  0.00           C  
ATOM    376  C   HIS A 153     -14.572  -8.381  -9.357  1.00  0.00           C  
ATOM    377  O   HIS A 153     -15.630  -8.412  -8.733  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -15.920  -7.611 -11.328  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -15.922  -7.062 -12.725  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -16.319  -5.773 -12.986  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -15.584  -7.664 -13.893  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -16.212  -5.618 -14.295  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -15.771  -6.736 -14.887  1.00  0.00           N  
ATOM    384  H   HIS A 153     -14.895  -9.869 -12.017  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -13.802  -7.385 -11.080  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -16.633  -8.418 -11.291  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -16.242  -6.823 -10.662  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -15.231  -8.675 -14.020  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -16.449  -4.706 -14.821  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -15.420  -6.799 -15.803  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.389  -8.571  -8.789  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.250  -8.867  -7.375  1.00  0.00           C  
ATOM    393  C   LYS A 154     -13.640  -7.661  -6.533  1.00  0.00           C  
ATOM    394  O   LYS A 154     -13.586  -6.522  -6.999  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -11.822  -9.309  -7.072  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.396 -10.504  -7.906  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.062 -11.067  -7.455  1.00  0.00           C  
ATOM    398  CE  LYS A 154     -10.157 -11.751  -6.101  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -8.892 -12.447  -5.742  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -12.582  -8.510  -9.343  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -13.916  -9.680  -7.143  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.149  -8.489  -7.278  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -11.745  -9.577  -6.031  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.149 -11.275  -7.821  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.316 -10.196  -8.939  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.721 -11.782  -8.185  1.00  0.00           H  
ATOM    407  HD3 LYS A 154      -9.358 -10.254  -7.387  1.00  0.00           H  
ATOM    408  HE2 LYS A 154     -10.371 -11.006  -5.348  1.00  0.00           H  
ATOM    409  HE3 LYS A 154     -10.961 -12.472  -6.131  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -8.971 -12.866  -4.794  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -8.097 -11.777  -5.747  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -8.695 -13.204  -6.425  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.033  -7.918  -5.298  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.522  -6.867  -4.426  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.201  -7.177  -2.974  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.907  -8.322  -2.619  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.029  -6.680  -4.610  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -16.831  -7.958  -4.431  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.324  -7.745  -4.590  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.131  -8.457  -3.993  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -18.706  -6.760  -5.386  1.00  0.00           N  
ATOM    422  H   GLN A 155     -13.974  -8.835  -4.957  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.022  -5.952  -4.702  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.381  -5.956  -3.891  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.213  -6.304  -5.605  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.508  -8.674  -5.169  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.641  -8.351  -3.442  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.012  -6.217  -5.826  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -19.668  -6.607  -5.506  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.244  -6.148  -2.148  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.955  -6.307  -0.746  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.241  -5.041   0.025  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.803  -4.087  -0.520  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.481  -5.260  -2.496  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.563  -7.107  -0.350  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.913  -6.563  -0.627  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.846  -5.024   1.283  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.077  -3.886   2.147  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.849  -3.662   3.018  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.444  -4.554   3.760  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.301  -4.158   3.023  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.111  -2.918   3.363  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.661  -2.247   2.112  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.565  -1.071   2.448  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.782  -1.492   3.188  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.380  -5.809   1.652  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.251  -3.015   1.536  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.946  -4.853   2.508  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.965  -4.607   3.947  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.936  -3.203   3.999  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.476  -2.219   3.885  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -15.836  -1.887   1.520  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.225  -2.971   1.544  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.013  -0.371   3.055  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -17.863  -0.589   1.530  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.364  -2.121   2.598  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.348  -0.659   3.447  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.518  -1.997   4.056  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.244  -2.492   2.916  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.046  -2.201   3.690  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.329  -1.187   4.789  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.065  -0.223   4.584  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.940  -1.664   2.790  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.585  -1.502   3.474  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.905  -2.849   3.642  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.706  -0.544   2.697  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.604  -1.810   2.304  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.712  -3.121   4.144  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.822  -2.338   1.957  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.244  -0.699   2.413  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.739  -1.086   4.459  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.789  -3.317   2.676  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.511  -3.480   4.277  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -6.936  -2.708   4.095  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -6.734  -0.492   3.165  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -8.160   0.438   2.704  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -7.602  -0.890   1.681  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.741  -1.412   5.951  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.821  -0.466   7.047  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.473   0.219   7.241  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.471  -0.438   7.534  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.231  -1.169   8.353  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.440  -1.910   8.149  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.441  -0.170   9.475  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.237  -2.244   6.083  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.567   0.276   6.803  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.440  -1.848   8.643  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.396  -2.363   7.297  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.182   0.554   9.182  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.506   0.328   9.691  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -11.776  -0.697  10.358  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.451   1.531   7.076  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.220   2.295   7.189  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.308   3.334   8.296  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.315   4.026   8.441  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.857   2.973   5.847  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.957   2.053   5.036  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.184   4.327   6.053  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.704   2.547   3.637  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.290   2.006   6.901  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.427   1.601   7.436  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.770   3.137   5.298  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -6.000   1.970   5.533  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.411   1.076   4.973  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -7.863   4.994   6.565  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.918   4.748   5.095  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -6.293   4.196   6.648  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.646   2.657   3.121  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -6.090   1.831   3.115  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.198   3.498   3.676  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.246   3.418   9.077  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.117   4.438  10.097  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.449   5.655   9.485  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.274   5.607   9.119  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.282   3.932  11.269  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.426   4.775  12.526  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.438   4.372  13.617  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.824   3.070  14.316  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -5.429   1.857  13.548  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.511   2.776   8.942  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.103   4.706  10.443  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.571   2.919  11.495  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.247   3.947  10.975  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.257   5.810  12.271  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.433   4.661  12.906  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.464   4.245  13.171  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.394   5.162  14.352  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.340   3.041  15.280  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.896   3.060  14.457  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -5.721   1.000  14.065  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -4.391   1.827  13.421  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -5.881   1.855  12.617  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.198   6.728   9.368  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.707   7.930   8.724  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.079   8.860   9.750  1.00  0.00           C  
ATOM    536  O   THR A 162      -5.820   8.453  10.886  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.844   8.677   7.997  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.824   9.125   8.945  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.509   7.782   6.964  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.101   6.724   9.748  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.962   7.645   7.996  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.425   9.533   7.492  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.707   8.966   8.587  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -7.771   7.440   6.254  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.276   8.339   6.447  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.953   6.931   7.459  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.835  10.100   9.354  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.344  11.105  10.275  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.346  11.304  11.413  1.00  0.00           C  
ATOM    550  O   THR A 163      -5.963  11.515  12.566  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.100  12.446   9.549  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.320  12.223   8.364  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.380  13.438  10.450  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.979  10.342   8.414  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.408  10.758  10.685  1.00  0.00           H  
ATOM    556  HB  THR A 163      -6.055  12.865   9.268  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.900  12.251   7.592  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.236  14.368   9.920  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.419  13.034  10.734  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.972  13.616  11.336  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.632  11.194  11.090  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.688  11.421  12.068  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.127  10.129  12.751  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.061  10.012  13.975  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.907  12.064  11.402  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -9.599  13.406  10.780  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -9.460  14.395  11.529  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.500  13.478   9.535  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.884  10.972  10.167  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.305  12.097  12.816  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.272  11.407  10.628  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.680  12.202  12.144  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.564   9.158  11.962  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.242   7.981  12.506  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.242   6.840  11.499  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.834   7.016  10.355  1.00  0.00           O  
ATOM    577  CB  MET A 165     -11.687   8.341  12.878  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.496   8.881  11.709  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.155   9.402  12.183  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.752  10.065  10.629  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.413   9.218  10.991  1.00  0.00           H  
ATOM    582  HA  MET A 165      -9.715   7.669  13.394  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.181   7.457  13.254  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -11.671   9.092  13.654  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -11.975   9.729  11.291  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.577   8.108  10.959  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -15.765  10.418  10.753  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.730   9.292   9.875  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.120  10.886  10.321  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.683   5.670  11.932  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.776   4.524  11.046  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.091   4.551  10.274  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.178   4.551  10.854  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.614   3.199  11.809  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.636   2.959  12.913  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.333   3.722  14.185  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.705   4.910  14.281  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -10.731   3.132  15.104  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -10.967   5.571  12.874  1.00  0.00           H  
ATOM    600  HA  GLU A 166      -9.972   4.609  10.331  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.691   2.386  11.104  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.629   3.178  12.254  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.608   3.264  12.557  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -11.654   1.904  13.141  1.00  0.00           H  
ATOM    605  N   THR A 167     -11.974   4.600   8.963  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.122   4.646   8.079  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.067   3.458   7.119  1.00  0.00           C  
ATOM    608  O   THR A 167     -11.984   2.937   6.838  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.135   5.975   7.295  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -12.973   7.072   8.209  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.431   6.155   6.519  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.072   4.605   8.571  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.019   4.583   8.679  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.310   5.973   6.598  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.588   6.965   8.946  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.395   7.082   5.966  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.263   6.178   7.207  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.557   5.331   5.831  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.219   3.018   6.628  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.272   1.839   5.781  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.482   2.230   4.320  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.354   3.036   3.998  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.391   0.878   6.222  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.182   0.449   7.679  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.428  -0.336   5.309  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.222  -0.530   8.180  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.049   3.513   6.802  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.327   1.325   5.871  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.336   1.393   6.137  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.215  -0.021   7.774  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.216   1.323   8.312  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.517  -0.903   5.428  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.516  -0.009   4.281  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.274  -0.955   5.565  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -17.202  -0.082   8.109  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.015  -0.781   9.209  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.193  -1.425   7.576  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.675   1.647   3.448  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.711   1.975   2.029  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.998   0.741   1.182  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.582  -0.371   1.514  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.388   2.625   1.622  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.064   3.837   2.463  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.120   3.772   3.478  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.729   5.039   2.261  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.851   4.870   4.270  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.462   6.142   3.045  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.523   6.053   4.048  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.262   7.149   4.839  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.028   0.984   3.785  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.507   2.687   1.879  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.587   1.910   1.737  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.444   2.938   0.590  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.594   2.843   3.645  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.465   5.105   1.473  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -10.112   4.801   5.052  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -12.988   7.068   2.872  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.317   7.204   5.008  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.732   0.954   0.095  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.109  -0.118  -0.817  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.950  -0.491  -1.730  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.222   0.378  -2.212  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.310   0.306  -1.660  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.575   0.522  -0.851  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.687   1.134  -1.672  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.404   0.379  -2.362  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -18.849   2.371  -1.633  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.023   1.865  -0.106  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.381  -0.980  -0.227  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.072   1.231  -2.165  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.506  -0.457  -2.398  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.913  -0.432  -0.473  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.353   1.179  -0.024  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.786  -1.782  -1.960  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.697  -2.281  -2.784  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.223  -2.860  -4.095  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.063  -3.761  -4.094  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.921  -3.354  -2.013  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.695  -2.878  -1.220  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.917  -1.505  -0.614  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.366  -3.883  -0.130  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.417  -2.423  -1.563  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.038  -1.458  -3.004  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.603  -3.821  -1.319  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.593  -4.100  -2.718  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.847  -2.817  -1.881  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.790  -1.527   0.018  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -11.059  -0.785  -1.406  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -10.053  -1.227  -0.028  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -11.181  -3.927   0.578  1.00  0.00           H  
ATOM    691 HD22 LEU A 171      -9.462  -3.583   0.377  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -10.224  -4.858  -0.574  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.730  -2.320  -5.203  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.060  -2.849  -6.515  1.00  0.00           C  
ATOM    695  C   GLY A 172     -11.938  -3.695  -7.087  1.00  0.00           C  
ATOM    696  O   GLY A 172     -10.935  -3.929  -6.413  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.145  -1.540  -5.130  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -13.951  -3.453  -6.435  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.255  -2.025  -7.186  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.095  -4.127  -8.337  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.101  -4.966  -9.013  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.702  -4.365  -8.922  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.748  -5.050  -8.548  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.486  -5.158 -10.487  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.367  -5.767 -11.317  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.532  -5.051 -11.870  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -10.348  -7.085 -11.432  1.00  0.00           N  
ATOM    708  H   ASN A 173     -12.910  -3.876  -8.822  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.097  -5.930  -8.525  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.344  -5.811 -10.545  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.742  -4.198 -10.911  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.049  -7.607 -10.981  1.00  0.00           H  
ATOM    713 HD22 ASN A 173      -9.637  -7.492 -11.970  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.591  -3.082  -9.246  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.301  -2.401  -9.240  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.752  -2.310  -7.824  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.549  -2.423  -7.607  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.430  -1.002  -9.842  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -8.998  -0.993 -11.252  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.074  -1.670 -12.258  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -7.072  -0.700 -12.877  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -6.131  -0.124 -11.879  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.399  -2.579  -9.488  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.619  -2.981  -9.843  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.078  -0.412  -9.211  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.454  -0.544  -9.868  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -9.945  -1.510 -11.248  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.152   0.030 -11.551  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.529  -2.454 -11.757  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.675  -2.099 -13.046  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -6.501  -1.226 -13.626  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -7.619   0.105 -13.346  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -5.683  -0.883 -11.328  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -6.638   0.513 -11.232  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -5.389   0.421 -12.363  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.645  -2.113  -6.864  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.255  -2.044  -5.461  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.699  -3.377  -4.985  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.605  -3.426  -4.425  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.428  -1.616  -4.579  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.629  -0.111  -4.519  1.00  0.00           C  
ATOM    742  SD  MET A 175     -10.044   0.611  -6.118  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.782   2.343  -5.755  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.590  -2.012  -7.107  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.475  -1.303  -5.381  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.333  -2.063  -4.961  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.256  -1.974  -3.575  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.431   0.103  -3.828  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.718   0.345  -4.160  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.987   2.931  -6.638  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.754   2.490  -5.452  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.442   2.648  -4.957  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.455  -4.450  -5.210  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -7.989  -5.795  -4.879  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.642  -6.067  -5.533  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.706  -6.525  -4.878  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.002  -6.897  -5.305  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.094  -7.079  -4.251  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.308  -8.225  -5.553  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.116  -5.976  -4.242  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.350  -4.332  -5.602  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.869  -5.846  -3.806  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.461  -6.586  -6.231  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.613  -8.006  -4.436  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.637  -7.116  -3.274  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.604  -8.118  -6.363  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.045  -8.971  -5.811  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.786  -8.529  -4.659  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -10.616  -5.027  -4.131  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.799  -6.126  -3.419  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -11.664  -5.989  -5.173  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.545  -5.761  -6.818  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.321  -5.996  -7.571  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.169  -5.201  -6.984  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.074  -5.726  -6.793  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.516  -5.611  -9.032  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.342  -6.024  -9.896  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.582  -5.135 -10.336  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.169  -7.238 -10.136  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.320  -5.363  -7.276  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.090  -7.046  -7.509  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.409  -6.084  -9.403  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.630  -4.538  -9.101  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.436  -3.940  -6.690  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.426  -3.067  -6.127  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.929  -3.532  -4.770  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.721  -3.624  -4.551  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.340  -3.589  -6.869  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.588  -3.023  -6.805  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.843  -2.077  -6.023  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.852  -3.836  -3.861  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.473  -4.258  -2.519  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.779  -5.613  -2.551  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.836  -5.856  -1.801  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.686  -4.280  -1.572  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.871  -5.170  -1.969  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.693  -6.593  -1.456  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.167  -4.580  -1.441  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.805  -3.772  -4.099  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.766  -3.530  -2.149  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.337  -4.615  -0.613  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.046  -3.268  -1.470  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -5.937  -5.210  -3.047  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -5.617  -6.582  -0.378  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -4.792  -7.016  -1.876  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -6.542  -7.191  -1.753  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.992  -5.222  -1.711  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.318  -3.601  -1.870  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.114  -4.497  -0.364  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.252  -6.486  -3.423  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.622  -7.784  -3.625  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.215  -7.613  -4.194  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.269  -8.260  -3.746  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.463  -8.670  -4.567  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.778  -8.842  -4.024  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.819 -10.032  -4.771  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.063  -6.258  -3.929  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.554  -8.275  -2.665  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.540  -8.178  -5.526  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.314  -8.068  -4.245  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -2.744 -10.540  -3.822  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -1.831  -9.904  -5.190  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -3.423 -10.618  -5.447  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.088  -6.727  -5.176  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.199  -6.427  -5.793  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.192  -5.885  -4.767  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.389  -6.160  -4.842  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.009  -5.399  -6.912  1.00  0.00           C  
ATOM    829  CG  LYS A 181       1.047  -5.488  -8.017  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.877  -6.753  -8.847  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.461  -6.783  -9.580  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -0.629  -5.627 -10.504  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.895  -6.288  -5.532  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.591  -7.340  -6.215  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.967  -5.541  -7.352  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       0.057  -4.409  -6.482  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.945  -4.630  -8.663  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       2.032  -5.491  -7.573  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.672  -6.803  -9.574  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.935  -7.610  -8.191  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.518  -7.696 -10.154  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -1.258  -6.769  -8.853  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -0.555  -4.732  -9.979  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -1.561  -5.667 -10.963  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181       0.107  -5.645 -11.240  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.692  -5.112  -3.813  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.539  -4.523  -2.784  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.696  -5.460  -1.588  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.517  -5.215  -0.701  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.966  -3.180  -2.327  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.044  -2.084  -3.379  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.471  -1.695  -3.705  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       3.118  -1.036  -2.864  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.955  -2.042  -4.801  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.272  -4.927  -3.806  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.511  -4.354  -3.220  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.072  -3.318  -2.062  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.508  -2.851  -1.454  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.567  -2.434  -4.282  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.523  -1.212  -3.012  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.899  -6.535  -1.589  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.907  -7.544  -0.526  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.505  -6.928   0.812  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.085  -7.232   1.854  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.281  -8.213  -0.425  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.713  -8.910  -1.706  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.842 -10.121  -2.009  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.268 -10.808  -3.300  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.683 -11.262  -3.256  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.281  -6.654  -2.339  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.175  -8.294  -0.787  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.016  -7.460  -0.182  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.254  -8.946   0.369  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.634  -8.211  -2.527  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.739  -9.231  -1.602  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.924 -10.824  -1.194  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.818  -9.797  -2.107  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.633 -11.664  -3.460  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.146 -10.114  -4.118  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       4.311 -10.459  -3.056  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       3.955 -11.677  -4.170  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       3.808 -11.980  -2.513  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.512  -6.079   0.764  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -0.968  -5.335   1.932  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.602  -6.247   2.977  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.431  -7.101   2.651  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -1.998  -4.259   1.527  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.418  -3.424   2.727  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.440  -3.377   0.422  1.00  0.00           C  
ATOM    890  H   VAL A 184      -0.978  -5.951  -0.091  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.114  -4.839   2.369  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -2.874  -4.761   1.144  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.552  -2.929   3.144  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -2.859  -4.066   3.477  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.141  -2.685   2.418  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.211  -3.983  -0.442  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.540  -2.891   0.768  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.172  -2.630   0.153  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.204  -6.063   4.230  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.817  -6.771   5.341  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.122  -5.805   6.485  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.660  -4.662   6.480  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.925  -7.937   5.802  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.558  -7.611   6.016  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.790  -6.957   7.370  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.398  -8.871   5.880  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.469  -5.434   4.410  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.753  -7.175   4.984  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.323  -8.313   6.734  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -0.992  -8.722   5.064  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.879  -6.916   5.254  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.219  -6.042   7.430  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       1.840  -6.734   7.489  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       0.474  -7.630   8.154  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       2.439  -8.631   6.035  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       1.268  -9.286   4.892  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       1.082  -9.596   6.618  1.00  0.00           H  
ATOM    918  N   ALA A 186      -2.924  -6.258   7.443  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.294  -5.435   8.592  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.056  -4.936   9.331  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.159  -5.714   9.665  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.199  -6.216   9.534  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.280  -7.170   7.371  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.848  -4.583   8.224  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -5.078  -6.544   9.000  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -4.493  -5.584  10.359  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -3.666  -7.076   9.913  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.012  -3.637   9.587  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.847  -3.043  10.209  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.061  -2.177   9.246  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.676  -1.278   9.667  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.793  -3.076   9.381  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.166  -2.437  11.044  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.204  -3.831  10.572  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.224  -2.439   7.954  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.491  -1.690   6.925  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.194  -0.370   6.625  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.375  -0.184   6.914  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.605  -2.491   5.623  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.662  -3.573   5.677  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       1.446  -4.645   5.080  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.722  -3.348   6.302  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.844  -3.151   7.683  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.483  -1.488   7.296  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.346  -2.958   5.415  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.851  -1.815   4.817  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.567   0.545   6.053  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.037   1.815   5.595  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.126   1.887   4.076  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.191   1.648   3.499  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.794   3.002   6.224  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.259   4.332   5.709  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.702   2.937   7.740  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.516   0.348   5.911  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -1.001   1.871   5.892  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.836   2.925   5.946  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.806   5.141   6.170  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.789   4.419   5.953  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.383   4.379   4.637  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.097   1.993   8.084  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.330   3.029   8.042  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.276   3.745   8.170  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.981   2.227   3.432  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.031   2.254   1.971  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.809   3.462   1.483  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.574   4.063   2.235  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.641   0.972   1.337  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.170   0.925   1.481  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.012  -0.275   1.939  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.657   0.777   2.902  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.749   2.543   3.959  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.014   2.345   1.619  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.394   0.981   0.285  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.589   1.838   1.086  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.552   0.088   0.911  1.00  0.00           H  
ATOM    976 HG21 ILE A 190       0.041  -0.295   1.708  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.489  -1.152   1.529  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.145  -0.262   3.011  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -4.717   0.580   2.901  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.460   1.689   3.445  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.138  -0.044   3.376  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.590   3.811   0.227  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.252   4.941  -0.390  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.041   4.469  -1.603  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.528   3.710  -2.430  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.214   5.995  -0.788  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.133   5.407  -1.497  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.972   3.274  -0.314  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.935   5.364   0.329  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.676   6.736  -1.419  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.829   6.471   0.100  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.218   4.667  -0.985  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.283   4.905  -1.702  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.170   4.439  -2.755  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.598   5.592  -3.654  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.051   6.633  -3.173  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.430   3.766  -2.174  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.054   2.765  -1.077  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.208   3.075  -3.283  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.248   2.174  -0.359  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.613   5.574  -1.056  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.637   3.710  -3.346  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.059   4.534  -1.753  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.497   1.951  -1.515  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.436   3.261  -0.342  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.537   3.810  -4.003  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -8.066   2.572  -2.862  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.570   2.354  -3.770  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -6.910   1.469   0.386  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.882   1.667  -1.072  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.806   2.964   0.123  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.441   5.400  -4.955  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.870   6.378  -5.946  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.260   6.009  -6.448  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.426   4.994  -7.121  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.883   6.393  -7.119  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -5.134   7.528  -8.092  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -6.001   7.375  -8.976  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -4.440   8.562  -7.996  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -5.020   4.566  -5.268  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.899   7.353  -5.482  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.879   6.484  -6.740  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.970   5.461  -7.658  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.255   6.816  -6.106  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.643   6.512  -6.443  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.866   6.536  -7.947  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.693   5.795  -8.479  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.572   7.526  -5.773  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.476   7.537  -4.254  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -11.131   6.312  -3.631  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.646   6.356  -3.773  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.228   7.575  -3.151  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -8.068   7.631  -5.597  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.870   5.525  -6.071  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.328   8.514  -6.134  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.592   7.296  -6.045  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.433   7.554  -3.973  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.964   8.424  -3.880  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.759   5.427  -4.125  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.877   6.275  -2.582  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.899   6.342  -4.821  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -13.064   5.484  -3.293  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.915   8.424  -3.663  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -12.926   7.653  -2.160  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -14.266   7.533  -3.181  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -9.127   7.394  -8.624  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -9.296   7.582 -10.051  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.824   6.372 -10.853  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.556   5.855 -11.698  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.567   8.833 -10.496  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.466   7.933  -8.140  1.00  0.00           H  
ATOM   1052  HA  ALA A 195     -10.347   7.730 -10.233  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -8.755   9.009 -11.544  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.508   8.706 -10.333  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.919   9.677  -9.920  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.613   5.913 -10.577  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -7.018   4.829 -11.350  1.00  0.00           C  
ATOM   1058  C   SER A 196      -7.177   3.472 -10.664  1.00  0.00           C  
ATOM   1059  O   SER A 196      -7.077   2.424 -11.305  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -5.537   5.122 -11.595  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.872   5.433 -10.381  1.00  0.00           O  
ATOM   1062  H   SER A 196      -7.100   6.324  -9.840  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.523   4.793 -12.301  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -5.069   4.253 -12.034  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -5.444   5.960 -12.268  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -5.266   6.235  -9.996  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.432   3.490  -9.364  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.517   2.252  -8.615  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -6.144   1.733  -8.247  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.982   0.567  -7.904  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.571   4.346  -8.903  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -8.082   2.427  -7.711  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -8.026   1.514  -9.213  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -5.156   2.607  -8.352  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.778   2.267  -8.046  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.488   2.396  -6.549  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.842   3.393  -5.918  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.851   3.153  -8.890  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.548   3.525  -8.217  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.634   4.925  -7.645  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -0.716   5.094  -6.463  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -0.767   6.475  -5.916  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.357   3.511  -8.672  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.620   1.243  -8.329  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.618   2.637  -9.804  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.376   4.065  -9.132  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.349   2.826  -7.417  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.751   3.487  -8.943  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -1.355   5.634  -8.410  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.649   5.110  -7.332  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -1.020   4.395  -5.694  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198       0.293   4.871  -6.771  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -0.105   6.572  -5.120  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -1.726   6.696  -5.585  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.505   7.160  -6.655  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.861   1.368  -5.986  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.491   1.365  -4.576  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.973   1.313  -4.426  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.296   0.555  -5.123  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.127   0.173  -3.804  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.637   0.371  -3.625  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.468  -0.015  -2.442  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.451   0.084  -4.864  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.638   0.584  -6.535  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.851   2.284  -4.138  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.958  -0.725  -4.379  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.987  -0.285  -2.844  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.821   1.395  -3.337  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.600   0.881  -1.853  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -1.414  -0.206  -2.575  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.924  -0.852  -1.933  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -5.408  -0.972  -5.084  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.042   0.642  -5.696  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.478   0.382  -4.701  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.450   2.135  -3.533  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.974   2.137  -3.222  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.178   1.989  -1.719  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.627   2.763  -0.935  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.657   3.434  -3.704  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.469   3.591  -5.114  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       3.146   3.418  -3.390  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.045   2.761  -3.056  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.432   1.299  -3.725  1.00  0.00           H  
ATOM   1124  HB  THR A 200       1.205   4.272  -3.193  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.523   2.725  -5.540  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.602   4.321  -3.764  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.605   2.561  -3.861  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.287   3.360  -2.321  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.946   0.988  -1.317  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.226   0.770   0.092  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.355   1.679   0.562  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.420   1.738  -0.053  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.597  -0.689   0.347  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.821  -1.019   1.818  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.358  -2.428   1.999  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.784  -2.548   1.487  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       5.760  -1.883   2.390  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.336   0.376  -1.987  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.332   1.009   0.648  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.802  -1.319  -0.023  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.503  -0.915  -0.194  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.532  -0.318   2.229  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.881  -0.930   2.344  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.341  -2.678   3.049  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       2.729  -3.115   1.453  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       5.038  -3.592   1.399  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       4.837  -2.081   0.515  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       5.659  -2.248   3.359  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       5.608  -0.857   2.397  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       6.729  -2.070   2.065  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.104   2.384   1.651  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.103   3.261   2.246  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.806   2.519   3.371  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.018   2.630   3.547  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.477   4.555   2.788  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.634   5.370   1.796  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.331   5.504   0.450  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.266   4.747   1.626  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.219   2.291   2.069  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.827   3.507   1.484  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.849   4.296   3.627  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.276   5.188   3.146  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.495   6.366   2.193  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       4.283   5.990   0.584  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       2.714   6.092  -0.215  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       3.481   4.522   0.025  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       1.378   3.736   1.253  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.690   5.328   0.923  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.759   4.723   2.577  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.028   1.764   4.132  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.588   0.923   5.168  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.215   1.400   6.550  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.500   0.712   7.279  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.054   1.803   4.010  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.222  -0.081   5.035  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.663   0.923   5.076  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.684   2.584   6.900  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.398   3.167   8.198  1.00  0.00           C  
ATOM   1179  C   ARG A 204       3.641   4.478   8.016  1.00  0.00           C  
ATOM   1180  O   ARG A 204       3.581   5.011   6.906  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.703   3.382   8.969  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       5.512   3.833  10.406  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       6.819   3.795  11.170  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       7.307   2.426  11.343  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       8.579   2.110  11.576  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       9.503   3.060  11.635  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       8.925   0.842  11.742  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.236   3.088   6.265  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.774   2.476   8.743  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.256   2.455   8.979  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       6.288   4.132   8.456  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       5.134   4.844  10.409  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       4.803   3.178  10.888  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       7.555   4.365  10.624  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       6.665   4.239  12.140  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       6.642   1.702  11.287  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       9.248   4.022  11.498  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204      10.459   2.822  11.814  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       8.234   0.118  11.689  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       9.881   0.598  11.926  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.047   4.982   9.092  1.00  0.00           N  
ATOM   1202  CA  SER A 205       2.220   6.177   9.028  1.00  0.00           C  
ATOM   1203  C   SER A 205       3.026   7.422   8.651  1.00  0.00           C  
ATOM   1204  O   SER A 205       4.248   7.366   8.473  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.513   6.388  10.365  1.00  0.00           C  
ATOM   1206  OG  SER A 205       0.727   5.258  10.703  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.164   4.534   9.954  1.00  0.00           H  
ATOM   1208  HA  SER A 205       1.472   6.013   8.268  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.248   6.545  11.139  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       0.869   7.253  10.298  1.00  0.00           H  
ATOM   1211  HG  SER A 205      -0.084   5.552  11.138  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.328   8.540   8.531  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       2.936   9.794   8.112  1.00  0.00           C  
ATOM   1214  C   PHE A 206       3.821  10.390   9.203  1.00  0.00           C  
ATOM   1215  O   PHE A 206       3.889   9.872  10.319  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       1.848  10.793   7.708  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       0.750  10.955   8.727  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       0.837  11.925   9.711  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -0.369  10.136   8.696  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206      -0.169  12.076  10.646  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -1.378  10.283   9.628  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -1.277  11.254  10.604  1.00  0.00           C  
ATOM   1223  H   PHE A 206       1.372   8.524   8.735  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       3.550   9.586   7.250  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.301  11.761   7.558  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       1.398  10.465   6.782  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       1.703  12.570   9.746  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -0.449   9.376   7.933  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206      -0.087  12.837  11.408  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -2.243   9.638   9.596  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -2.064  11.371  11.335  1.00  0.00           H  
ATOM   1232  N   ALA A 207       4.502  11.476   8.867  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       5.367  12.158   9.815  1.00  0.00           C  
ATOM   1234  C   ALA A 207       4.621  13.307  10.499  1.00  0.00           C  
ATOM   1235  O   ALA A 207       3.471  13.150  10.915  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       6.619  12.660   9.107  1.00  0.00           C  
ATOM   1237  H   ALA A 207       4.422  11.826   7.954  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       5.668  11.443  10.565  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       7.281  13.118   9.827  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       6.342  13.388   8.359  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       7.121  11.830   8.633  1.00  0.00           H  
ATOM   1242  N   ARG A 208       5.270  14.456  10.618  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       4.668  15.608  11.272  1.00  0.00           C  
ATOM   1244  C   ARG A 208       4.338  16.689  10.248  1.00  0.00           C  
ATOM   1245  O   ARG A 208       5.217  17.130   9.509  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       5.617  16.168  12.334  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       6.016  15.152  13.392  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       7.086  15.706  14.315  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       7.598  14.695  15.238  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       8.853  14.660  15.680  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       9.724  15.581  15.290  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       9.241  13.699  16.510  1.00  0.00           N  
ATOM   1253  H   ARG A 208       6.173  14.537  10.244  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       3.755  15.285  11.748  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       6.514  16.521  11.848  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       5.136  16.999  12.828  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       5.146  14.895  13.978  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       6.396  14.268  12.904  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       7.903  16.074  13.715  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       6.665  16.520  14.886  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       6.965  14.003  15.542  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       9.443  16.309  14.663  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      10.672  15.554  15.624  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       8.589  12.995  16.804  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      10.185  13.675  16.846  1.00  0.00           H  
ATOM   1266  N   SER A 209       3.069  17.098  10.218  1.00  0.00           N  
ATOM   1267  CA  SER A 209       2.583  18.137   9.308  1.00  0.00           C  
ATOM   1268  C   SER A 209       2.678  17.707   7.839  1.00  0.00           C  
ATOM   1269  O   SER A 209       3.767  17.525   7.294  1.00  0.00           O  
ATOM   1270  CB  SER A 209       3.354  19.440   9.528  1.00  0.00           C  
ATOM   1271  OG  SER A 209       3.385  19.794  10.904  1.00  0.00           O  
ATOM   1272  H   SER A 209       2.430  16.690  10.837  1.00  0.00           H  
ATOM   1273  HA  SER A 209       1.543  18.310   9.543  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       4.363  19.320   9.173  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       2.872  20.230   8.978  1.00  0.00           H  
ATOM   1276  HG  SER A 209       3.254  19.003  11.442  1.00  0.00           H  
ATOM   1277  N   ARG A 210       1.531  17.542   7.203  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       1.486  17.191   5.788  1.00  0.00           C  
ATOM   1279  C   ARG A 210       0.607  18.164   5.023  1.00  0.00           C  
ATOM   1280  O   ARG A 210      -0.087  18.980   5.633  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       0.985  15.765   5.585  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       2.030  14.710   5.891  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       1.550  13.329   5.491  1.00  0.00           C  
ATOM   1284  NE  ARG A 210       1.269  13.228   4.060  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210       0.648  12.191   3.505  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210       0.221  11.194   4.264  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210       0.448  12.151   2.194  1.00  0.00           N  
ATOM   1288  H   ARG A 210       0.691  17.672   7.688  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       2.492  17.265   5.403  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       0.138  15.598   6.235  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       0.671  15.645   4.560  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210       2.931  14.941   5.343  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210       2.237  14.718   6.951  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210       2.314  12.613   5.745  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210       0.650  13.104   6.042  1.00  0.00           H  
ATOM   1296  HE  ARG A 210       1.570  13.970   3.484  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       0.358  11.219   5.254  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -0.225  10.392   3.842  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210       0.770  12.900   1.608  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -0.043  11.368   1.781  1.00  0.00           H  
ATOM   1301  N   ASP A 211       0.652  18.060   3.688  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      -0.056  18.962   2.768  1.00  0.00           C  
ATOM   1303  C   ASP A 211       0.056  20.422   3.205  1.00  0.00           C  
ATOM   1304  O   ASP A 211      -0.849  21.232   2.988  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      -1.526  18.543   2.556  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      -2.400  18.630   3.796  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      -2.506  17.619   4.528  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      -3.021  19.690   4.024  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       1.187  17.336   3.300  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       0.451  18.876   1.818  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      -1.959  19.179   1.803  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      -1.545  17.522   2.201  1.00  0.00           H  
ATOM   1313  N   TYR A 212       1.197  20.753   3.796  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       1.442  22.086   4.313  1.00  0.00           C  
ATOM   1315  C   TYR A 212       2.409  22.826   3.394  1.00  0.00           C  
ATOM   1316  O   TYR A 212       2.310  24.039   3.198  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       2.000  21.983   5.737  1.00  0.00           C  
ATOM   1318  CG  TYR A 212       2.056  23.292   6.490  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212       0.900  24.019   6.752  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212       3.264  23.787   6.960  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212       0.951  25.206   7.457  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212       3.321  24.974   7.663  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212       2.164  25.678   7.908  1.00  0.00           C  
ATOM   1324  OH  TYR A 212       2.222  26.855   8.617  1.00  0.00           O  
ATOM   1325  H   TYR A 212       1.895  20.072   3.889  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       0.503  22.616   4.335  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       1.380  21.307   6.306  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       3.003  21.585   5.692  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      -0.048  23.647   6.393  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212       4.170  23.233   6.767  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212       0.043  25.759   7.651  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212       4.272  25.345   8.016  1.00  0.00           H  
ATOM   1333  HH  TYR A 212       1.456  26.910   9.205  1.00  0.00           H  
ATOM   1334  N   ASP A 213       3.338  22.050   2.826  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       4.233  22.507   1.758  1.00  0.00           C  
ATOM   1336  C   ASP A 213       5.123  23.660   2.200  1.00  0.00           C  
ATOM   1337  O   ASP A 213       5.490  24.514   1.392  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       3.439  22.910   0.508  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       2.820  21.725  -0.207  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       1.603  21.491  -0.036  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       3.544  21.029  -0.954  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       3.431  21.128   3.147  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       4.869  21.673   1.501  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       2.648  23.582   0.797  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       4.101  23.416  -0.179  1.00  0.00           H  
ATOM   1346  N   ALA A 214       5.488  23.668   3.471  1.00  0.00           N  
ATOM   1347  CA  ALA A 214       6.366  24.692   4.013  1.00  0.00           C  
ATOM   1348  C   ALA A 214       7.595  24.045   4.629  1.00  0.00           C  
ATOM   1349  O   ALA A 214       7.731  23.949   5.851  1.00  0.00           O  
ATOM   1350  CB  ALA A 214       5.635  25.547   5.030  1.00  0.00           C  
ATOM   1351  H   ALA A 214       5.171  22.952   4.063  1.00  0.00           H  
ATOM   1352  HA  ALA A 214       6.680  25.327   3.196  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214       5.316  24.927   5.853  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214       4.774  26.002   4.564  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214       6.298  26.318   5.395  1.00  0.00           H  
ATOM   1356  N   MET A 215       8.477  23.586   3.766  1.00  0.00           N  
ATOM   1357  CA  MET A 215       9.676  22.883   4.180  1.00  0.00           C  
ATOM   1358  C   MET A 215      10.912  23.569   3.616  1.00  0.00           C  
ATOM   1359  O   MET A 215      10.822  24.322   2.644  1.00  0.00           O  
ATOM   1360  CB  MET A 215       9.615  21.432   3.703  1.00  0.00           C  
ATOM   1361  CG  MET A 215       9.283  21.301   2.224  1.00  0.00           C  
ATOM   1362  SD  MET A 215       9.355  19.600   1.628  1.00  0.00           S  
ATOM   1363  CE  MET A 215       8.121  18.817   2.665  1.00  0.00           C  
ATOM   1364  H   MET A 215       8.320  23.732   2.807  1.00  0.00           H  
ATOM   1365  HA  MET A 215       9.721  22.901   5.259  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      10.572  20.965   3.878  1.00  0.00           H  
ATOM   1367  HB3 MET A 215       8.859  20.909   4.267  1.00  0.00           H  
ATOM   1368  HG2 MET A 215       8.283  21.677   2.062  1.00  0.00           H  
ATOM   1369  HG3 MET A 215       9.981  21.899   1.660  1.00  0.00           H  
ATOM   1370  HE1 MET A 215       7.170  19.309   2.527  1.00  0.00           H  
ATOM   1371  HE2 MET A 215       8.419  18.891   3.700  1.00  0.00           H  
ATOM   1372  HE3 MET A 215       8.030  17.775   2.391  1.00  0.00           H  
ATOM   1373  N   GLY A 216      12.057  23.307   4.229  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      13.298  23.912   3.789  1.00  0.00           C  
ATOM   1375  C   GLY A 216      13.900  23.188   2.603  1.00  0.00           C  
ATOM   1376  O   GLY A 216      14.914  22.501   2.732  1.00  0.00           O  
ATOM   1377  H   GLY A 216      12.062  22.691   4.992  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      13.109  24.939   3.514  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      14.005  23.892   4.604  1.00  0.00           H  
ATOM   1380  N   ALA A 217      13.268  23.335   1.448  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      13.729  22.686   0.234  1.00  0.00           C  
ATOM   1382  C   ALA A 217      14.221  23.717  -0.774  1.00  0.00           C  
ATOM   1383  O   ALA A 217      14.181  23.492  -1.983  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      12.618  21.835  -0.366  1.00  0.00           C  
ATOM   1385  H   ALA A 217      12.464  23.900   1.412  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      14.549  22.034   0.495  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      12.992  21.317  -1.238  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      11.795  22.469  -0.650  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      12.283  21.113   0.364  1.00  0.00           H  
ATOM   1390  N   ASP A 218      14.693  24.850  -0.268  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      15.203  25.911  -1.130  1.00  0.00           C  
ATOM   1392  C   ASP A 218      16.726  25.893  -1.155  1.00  0.00           C  
ATOM   1393  O   ASP A 218      17.368  26.831  -1.628  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      14.693  27.288  -0.678  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      15.247  27.716   0.668  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      16.246  28.465   0.697  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      14.686  27.306   1.708  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      14.695  24.978   0.704  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      14.846  25.715  -2.127  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      14.978  28.026  -1.411  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      13.615  27.256  -0.608  1.00  0.00           H  
ATOM   1402  N   THR A 219      17.296  24.809  -0.659  1.00  0.00           N  
ATOM   1403  CA  THR A 219      18.740  24.645  -0.627  1.00  0.00           C  
ATOM   1404  C   THR A 219      19.147  23.383  -1.389  1.00  0.00           C  
ATOM   1405  O   THR A 219      20.153  22.736  -1.079  1.00  0.00           O  
ATOM   1406  CB  THR A 219      19.266  24.589   0.830  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      20.698  24.497   0.848  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      18.671  23.409   1.587  1.00  0.00           C  
ATOM   1409  H   THR A 219      16.727  24.095  -0.307  1.00  0.00           H  
ATOM   1410  HA  THR A 219      19.180  25.501  -1.114  1.00  0.00           H  
ATOM   1411  HB  THR A 219      18.971  25.500   1.333  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      20.968  23.677   0.411  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      19.037  23.410   2.603  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      18.959  22.489   1.101  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      17.595  23.490   1.591  1.00  0.00           H  
ATOM   1416  N   ARG A 220      18.369  23.050  -2.410  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      18.612  21.847  -3.196  1.00  0.00           C  
ATOM   1418  C   ARG A 220      19.703  22.095  -4.231  1.00  0.00           C  
ATOM   1419  O   ARG A 220      19.448  22.115  -5.434  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      17.330  21.378  -3.885  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      16.195  21.072  -2.924  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      14.988  20.510  -3.656  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      15.299  19.243  -4.315  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      14.474  18.603  -5.140  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      13.271  19.098  -5.411  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      14.858  17.466  -5.699  1.00  0.00           N  
ATOM   1427  H   ARG A 220      17.620  23.638  -2.654  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      18.947  21.075  -2.518  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      16.999  22.148  -4.565  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      17.545  20.482  -4.449  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      16.536  20.348  -2.200  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      15.909  21.984  -2.419  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      14.192  20.350  -2.944  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      14.669  21.225  -4.400  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      16.181  18.846  -4.130  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      12.976  19.961  -4.993  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      12.650  18.608  -6.027  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      15.766  17.087  -5.498  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      14.243  16.976  -6.324  1.00  0.00           H  
ATOM   1440  N   PHE A 221      20.916  22.309  -3.749  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      22.067  22.512  -4.614  1.00  0.00           C  
ATOM   1442  C   PHE A 221      23.154  21.516  -4.255  1.00  0.00           C  
ATOM   1443  O   PHE A 221      24.343  21.759  -4.459  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      22.588  23.945  -4.485  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      21.563  24.981  -4.843  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      20.826  25.615  -3.856  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      21.330  25.314  -6.165  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      19.875  26.561  -4.182  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      20.381  26.260  -6.499  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      19.651  26.884  -5.506  1.00  0.00           C  
ATOM   1451  H   PHE A 221      21.040  22.340  -2.773  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      21.754  22.338  -5.633  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      22.896  24.119  -3.466  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      23.437  24.074  -5.141  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      21.000  25.360  -2.821  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      21.900  24.825  -6.942  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      19.307  27.047  -3.404  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      20.208  26.510  -7.535  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      18.908  27.622  -5.763  1.00  0.00           H  
ATOM   1460  N   VAL A 222      22.722  20.392  -3.710  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      23.616  19.331  -3.292  1.00  0.00           C  
ATOM   1462  C   VAL A 222      23.128  18.002  -3.856  1.00  0.00           C  
ATOM   1463  O   VAL A 222      21.951  17.860  -4.200  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      23.703  19.236  -1.749  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      24.288  20.512  -1.163  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      22.336  18.952  -1.141  1.00  0.00           C  
ATOM   1467  H   VAL A 222      21.760  20.261  -3.600  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      24.599  19.545  -3.683  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      24.361  18.417  -1.498  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      23.655  21.349  -1.419  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      25.277  20.674  -1.564  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      24.346  20.421  -0.088  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      21.653  19.746  -1.407  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      22.424  18.898  -0.066  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      21.960  18.014  -1.521  1.00  0.00           H  
ATOM   1476  N   GLN A 223      24.027  17.040  -3.958  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      23.680  15.733  -4.496  1.00  0.00           C  
ATOM   1478  C   GLN A 223      23.118  14.848  -3.389  1.00  0.00           C  
ATOM   1479  O   GLN A 223      23.787  13.943  -2.886  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      24.897  15.076  -5.154  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      24.582  13.744  -5.823  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      25.784  13.119  -6.502  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      25.902  11.894  -6.575  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      26.677  13.949  -7.022  1.00  0.00           N  
ATOM   1485  H   GLN A 223      24.940  17.206  -3.649  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      22.913  15.878  -5.242  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      25.290  15.747  -5.903  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      25.653  14.908  -4.401  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      24.218  13.059  -5.071  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      23.812  13.904  -6.562  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      26.516  14.915  -6.944  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      27.464  13.567  -7.461  1.00  0.00           H  
ATOM   1493  N   CYS A 224      21.889  15.136  -3.002  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      21.223  14.393  -1.954  1.00  0.00           C  
ATOM   1495  C   CYS A 224      20.122  13.520  -2.541  1.00  0.00           C  
ATOM   1496  O   CYS A 224      19.238  14.016  -3.242  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      20.640  15.361  -0.925  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      19.569  16.628  -1.639  1.00  0.00           S  
ATOM   1499  H   CYS A 224      21.414  15.877  -3.436  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      21.956  13.764  -1.472  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      20.056  14.804  -0.206  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      21.448  15.863  -0.415  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      18.732  16.023  -2.470  1.00  0.00           H  
ATOM   1504  N   PRO A 225      20.182  12.203  -2.306  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      19.122  11.286  -2.721  1.00  0.00           C  
ATOM   1506  C   PRO A 225      17.799  11.626  -2.044  1.00  0.00           C  
ATOM   1507  O   PRO A 225      17.665  11.492  -0.825  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      19.620   9.912  -2.256  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      21.088  10.076  -2.054  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      21.288  11.502  -1.636  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      18.992  11.287  -3.794  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      19.124   9.640  -1.336  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      19.407   9.174  -3.015  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      21.430   9.406  -1.278  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      21.613   9.879  -2.977  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      21.211  11.596  -0.564  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      22.242  11.868  -1.984  1.00  0.00           H  
ATOM   1518  N   GLU A 226      16.839  12.092  -2.839  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      15.508  12.396  -2.334  1.00  0.00           C  
ATOM   1520  C   GLU A 226      14.886  11.149  -1.751  1.00  0.00           C  
ATOM   1521  O   GLU A 226      14.356  11.153  -0.640  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      14.625  12.957  -3.448  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      15.126  14.274  -4.015  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      15.117  15.389  -2.992  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      16.206  15.767  -2.510  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      14.018  15.892  -2.663  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      17.036  12.243  -3.789  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      15.607  13.121  -1.560  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      14.579  12.237  -4.252  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      13.629  13.113  -3.060  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      16.137  14.136  -4.363  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      14.496  14.558  -4.845  1.00  0.00           H  
ATOM   1533  N   GLY A 227      14.987  10.088  -2.512  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      14.530   8.791  -2.070  1.00  0.00           C  
ATOM   1535  C   GLY A 227      15.631   8.034  -1.364  1.00  0.00           C  
ATOM   1536  O   GLY A 227      16.244   7.131  -1.935  1.00  0.00           O  
ATOM   1537  H   GLY A 227      15.389  10.190  -3.397  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      13.699   8.921  -1.393  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      14.204   8.220  -2.926  1.00  0.00           H  
ATOM   1540  N   GLU A 228      15.886   8.402  -0.121  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      16.962   7.797   0.651  1.00  0.00           C  
ATOM   1542  C   GLU A 228      16.441   6.666   1.528  1.00  0.00           C  
ATOM   1543  O   GLU A 228      17.038   6.326   2.551  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      17.694   8.862   1.485  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      16.777   9.849   2.204  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      16.024   9.239   3.370  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      14.909   8.719   3.160  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      16.541   9.282   4.504  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      15.331   9.098   0.294  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      17.659   7.375  -0.055  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      18.295   8.364   2.229  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      18.344   9.424   0.831  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      17.376  10.665   2.578  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      16.059  10.231   1.493  1.00  0.00           H  
ATOM   1555  N   LEU A 229      15.338   6.072   1.103  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      14.722   4.973   1.835  1.00  0.00           C  
ATOM   1557  C   LEU A 229      15.420   3.655   1.508  1.00  0.00           C  
ATOM   1558  O   LEU A 229      14.793   2.660   1.143  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      13.211   4.882   1.542  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      12.795   4.432   0.129  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      11.312   4.111   0.099  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      13.112   5.492  -0.914  1.00  0.00           C  
ATOM   1563  H   LEU A 229      14.929   6.382   0.271  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      14.857   5.175   2.887  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      12.782   4.187   2.247  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      12.781   5.855   1.723  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      13.337   3.532  -0.130  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      11.035   3.783  -0.891  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      10.747   4.996   0.357  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      11.098   3.327   0.811  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      14.182   5.612  -0.996  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      12.667   6.432  -0.620  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      12.711   5.188  -1.869  1.00  0.00           H  
ATOM   1574  N   GLN A 230      16.732   3.649   1.672  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      17.546   2.495   1.326  1.00  0.00           C  
ATOM   1576  C   GLN A 230      17.596   1.469   2.459  1.00  0.00           C  
ATOM   1577  O   GLN A 230      18.656   0.950   2.802  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      18.962   2.923   0.900  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      19.524   4.138   1.633  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      19.694   3.921   3.121  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      18.794   4.209   3.905  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      20.844   3.405   3.516  1.00  0.00           N  
ATOM   1583  H   GLN A 230      17.163   4.446   2.050  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      17.070   2.024   0.478  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      19.635   2.097   1.069  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      18.949   3.148  -0.155  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      20.489   4.378   1.212  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      18.854   4.973   1.481  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      21.516   3.194   2.834  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      20.983   3.258   4.476  1.00  0.00           H  
ATOM   1591  N   LYS A 231      16.435   1.184   3.034  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      16.303   0.120   4.021  1.00  0.00           C  
ATOM   1593  C   LYS A 231      15.433  -0.996   3.454  1.00  0.00           C  
ATOM   1594  O   LYS A 231      14.788  -1.738   4.193  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      15.696   0.638   5.333  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      16.723   1.064   6.378  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      17.398   2.385   6.037  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      16.415   3.547   6.065  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      17.100   4.857   5.923  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      15.638   1.697   2.776  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      17.289  -0.274   4.218  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      15.072   1.490   5.112  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      15.083  -0.141   5.762  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      16.226   1.169   7.330  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      17.479   0.296   6.452  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      18.182   2.573   6.754  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      17.826   2.313   5.046  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      15.716   3.429   5.252  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      15.882   3.528   7.003  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      17.692   5.045   6.757  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      16.402   5.622   5.832  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      17.709   4.854   5.077  1.00  0.00           H  
ATOM   1613  N   ARG A 232      15.414  -1.097   2.134  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      14.616  -2.106   1.453  1.00  0.00           C  
ATOM   1615  C   ARG A 232      15.489  -2.917   0.504  1.00  0.00           C  
ATOM   1616  O   ARG A 232      15.123  -3.153  -0.650  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      13.456  -1.451   0.695  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      13.886  -0.395  -0.311  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      12.692   0.189  -1.045  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      13.091   1.187  -2.036  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      12.240   1.842  -2.822  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      10.936   1.600  -2.742  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      12.693   2.739  -3.687  1.00  0.00           N  
ATOM   1624  H   ARG A 232      15.960  -0.482   1.601  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      14.214  -2.768   2.206  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      12.910  -2.218   0.166  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      12.795  -0.984   1.410  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      14.401   0.399   0.210  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      14.554  -0.847  -1.030  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      12.167  -0.611  -1.546  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      12.036   0.653  -0.324  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      14.055   1.378  -2.116  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      10.590   0.926  -2.088  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      10.292   2.085  -3.342  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      13.678   2.926  -3.752  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      12.056   3.238  -4.281  1.00  0.00           H  
ATOM   1637  N   LYS A 233      16.653  -3.325   1.010  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      17.623  -4.115   0.251  1.00  0.00           C  
ATOM   1639  C   LYS A 233      18.316  -3.276  -0.817  1.00  0.00           C  
ATOM   1640  O   LYS A 233      17.700  -2.432  -1.473  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      16.971  -5.352  -0.376  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      16.469  -6.347   0.654  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      15.793  -7.541   0.006  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      15.398  -8.577   1.046  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      16.569  -9.044   1.837  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      16.872  -3.081   1.937  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      18.375  -4.448   0.951  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      16.135  -5.037  -0.980  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      17.694  -5.849  -1.005  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      17.309  -6.697   1.237  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      15.762  -5.852   1.302  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      14.905  -7.204  -0.509  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      16.472  -7.991  -0.699  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      14.674  -8.139   1.716  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      14.956  -9.423   0.541  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      17.291  -9.449   1.206  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      16.275  -9.772   2.519  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      16.990  -8.251   2.360  1.00  0.00           H  
ATOM   1659  N   THR A 234      19.607  -3.504  -0.976  1.00  0.00           N  
ATOM   1660  CA  THR A 234      20.404  -2.760  -1.929  1.00  0.00           C  
ATOM   1661  C   THR A 234      20.449  -3.497  -3.264  1.00  0.00           C  
ATOM   1662  O   THR A 234      19.700  -3.106  -4.186  1.00  0.00           O  
ATOM   1663  CB  THR A 234      21.833  -2.542  -1.392  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      21.772  -1.984  -0.069  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      22.628  -1.613  -2.301  1.00  0.00           C  
ATOM   1666  OXT THR A 234      21.205  -4.483  -3.379  1.00  0.00           O  
ATOM   1667  H   THR A 234      20.039  -4.200  -0.437  1.00  0.00           H  
ATOM   1668  HA  THR A 234      19.940  -1.795  -2.073  1.00  0.00           H  
ATOM   1669  HB  THR A 234      22.335  -3.498  -1.349  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      21.454  -1.073  -0.125  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      23.627  -1.493  -1.907  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      22.141  -0.652  -2.345  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      22.681  -2.037  -3.293  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 128      -3.030  20.091  -7.258  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -2.439  21.128  -8.134  1.00  0.00           C  
ATOM      3  C   GLY A 128      -3.211  22.426  -8.061  1.00  0.00           C  
ATOM      4  O   GLY A 128      -3.923  22.664  -7.086  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -2.483  19.212  -7.321  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -4.010  19.898  -7.549  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -3.034  20.418  -6.270  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -1.421  21.309  -7.828  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -2.443  20.773  -9.155  1.00  0.00           H  
ATOM     10  N   PRO A 129      -3.091  23.288  -9.082  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -3.781  24.585  -9.115  1.00  0.00           C  
ATOM     12  C   PRO A 129      -5.299  24.434  -9.059  1.00  0.00           C  
ATOM     13  O   PRO A 129      -5.959  25.009  -8.196  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -3.352  25.193 -10.453  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -2.112  24.461 -10.834  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -2.267  23.074 -10.281  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -3.457  25.221  -8.306  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -4.135  25.047 -11.183  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -3.163  26.249 -10.327  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -2.019  24.428 -11.909  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -1.251  24.943 -10.396  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -2.774  22.438 -10.992  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -1.305  22.661 -10.020  1.00  0.00           H  
ATOM     24  N   HIS A 130      -5.845  23.663  -9.989  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -7.275  23.386 -10.000  1.00  0.00           C  
ATOM     26  C   HIS A 130      -7.509  21.882  -9.974  1.00  0.00           C  
ATOM     27  O   HIS A 130      -8.441  21.397  -9.331  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -7.939  24.009 -11.231  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -9.438  23.933 -11.210  1.00  0.00           C  
ATOM     30  ND1 HIS A 130     -10.178  23.300 -12.186  1.00  0.00           N  
ATOM     31  CD2 HIS A 130     -10.335  24.424 -10.323  1.00  0.00           C  
ATOM     32  CE1 HIS A 130     -11.463  23.408 -11.901  1.00  0.00           C  
ATOM     33  NE2 HIS A 130     -11.584  24.085 -10.777  1.00  0.00           N  
ATOM     34  H   HIS A 130      -5.274  23.273 -10.684  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -7.703  23.820  -9.108  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -7.662  25.051 -11.293  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -7.593  23.496 -12.116  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -9.814  22.846 -12.979  1.00  0.00           H  
ATOM     39  HD2 HIS A 130     -10.108  24.982  -9.426  1.00  0.00           H  
ATOM     40  HE1 HIS A 130     -12.276  23.010 -12.489  1.00  0.00           H  
ATOM     41  HE2 HIS A 130     -12.424  24.216 -10.284  1.00  0.00           H  
ATOM     42  N   MET A 131      -6.657  21.150 -10.676  1.00  0.00           N  
ATOM     43  CA  MET A 131      -6.730  19.698 -10.694  1.00  0.00           C  
ATOM     44  C   MET A 131      -6.201  19.128  -9.390  1.00  0.00           C  
ATOM     45  O   MET A 131      -5.205  19.610  -8.848  1.00  0.00           O  
ATOM     46  CB  MET A 131      -5.929  19.128 -11.865  1.00  0.00           C  
ATOM     47  CG  MET A 131      -6.553  19.386 -13.224  1.00  0.00           C  
ATOM     48  SD  MET A 131      -5.556  18.728 -14.576  1.00  0.00           S  
ATOM     49  CE  MET A 131      -5.455  16.997 -14.120  1.00  0.00           C  
ATOM     50  H   MET A 131      -5.956  21.597 -11.193  1.00  0.00           H  
ATOM     51  HA  MET A 131      -7.766  19.419 -10.805  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -4.945  19.570 -11.859  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -5.836  18.061 -11.733  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -7.527  18.919 -13.254  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -6.663  20.452 -13.359  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -6.450  16.592 -14.022  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -4.933  16.901 -13.180  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -4.919  16.455 -14.885  1.00  0.00           H  
ATOM     59  N   GLU A 132      -6.876  18.113  -8.887  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -6.460  17.446  -7.672  1.00  0.00           C  
ATOM     61  C   GLU A 132      -6.928  16.002  -7.697  1.00  0.00           C  
ATOM     62  O   GLU A 132      -8.039  15.708  -8.143  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -7.020  18.166  -6.445  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -6.607  17.530  -5.132  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -7.180  18.245  -3.933  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -8.311  17.914  -3.523  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -6.499  19.133  -3.385  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -7.684  17.800  -9.350  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -5.381  17.464  -7.632  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -6.672  19.188  -6.451  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -8.098  18.162  -6.499  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -6.949  16.507  -5.119  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -5.530  17.550  -5.062  1.00  0.00           H  
ATOM     74  N   THR A 133      -6.075  15.101  -7.248  1.00  0.00           N  
ATOM     75  CA  THR A 133      -6.424  13.700  -7.183  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.808  13.325  -5.762  1.00  0.00           C  
ATOM     77  O   THR A 133      -6.179  13.770  -4.798  1.00  0.00           O  
ATOM     78  CB  THR A 133      -5.253  12.816  -7.620  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -4.513  13.461  -8.669  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.746  11.465  -8.106  1.00  0.00           C  
ATOM     81  H   THR A 133      -5.185  15.386  -6.949  1.00  0.00           H  
ATOM     82  HA  THR A 133      -7.260  13.522  -7.843  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.615  12.660  -6.767  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -5.086  13.570  -9.440  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -4.901  10.848  -8.371  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.376  11.603  -8.971  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.311  10.985  -7.321  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.836  12.513  -5.636  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -8.283  12.056  -4.332  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.480  10.840  -3.907  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.584   9.768  -4.511  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.780  11.715  -4.342  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.703  12.916  -4.514  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -10.599  13.557  -5.882  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -10.999  12.915  -6.875  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -10.125  14.705  -5.974  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -8.307  12.216  -6.436  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -8.108  12.852  -3.625  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.970  11.028  -5.154  1.00  0.00           H  
ATOM    100  HB3 GLU A 134     -10.029  11.228  -3.411  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -11.721  12.592  -4.364  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.450  13.655  -3.767  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.678  11.015  -2.873  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.856   9.936  -2.359  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.250   9.610  -0.935  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.302  10.492  -0.077  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.374  10.303  -2.400  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.802  10.602  -3.782  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.292  10.715  -3.703  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.203   9.530  -4.778  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.641  11.894  -2.438  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.022   9.066  -2.976  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.228  11.175  -1.779  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.814   9.485  -1.973  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.190  11.549  -4.130  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.887   9.795  -3.309  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.027  11.533  -3.051  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.891  10.893  -4.689  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -5.279   9.526  -4.887  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.873   8.565  -4.422  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.747   9.738  -5.734  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.527   8.348  -0.690  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.873   7.904   0.643  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.797   6.965   1.176  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.520   5.915   0.601  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.270   7.233   0.695  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.561   6.713   2.105  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.386   6.108  -0.324  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.579   7.798   3.160  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.487   7.694  -1.425  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.900   8.781   1.275  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.006   7.981   0.443  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.527   6.229   2.112  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.803   5.996   2.381  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.392   5.714  -0.315  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.692   5.323  -0.069  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.156   6.487  -1.309  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.345   8.520   2.919  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.618   8.287   3.192  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.793   7.358   4.123  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.181   7.370   2.269  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.083   6.627   2.851  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.252   6.546   4.355  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.820   7.448   4.974  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.755   7.295   2.498  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.719   8.769   2.840  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.353   9.387   2.642  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.406   8.981   3.340  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.228  10.305   1.802  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.487   8.187   2.717  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.093   5.626   2.443  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.960   6.801   3.037  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.581   7.189   1.438  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.427   9.288   2.209  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.009   8.884   3.869  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.781   5.461   4.932  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.884   5.283   6.358  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.421   3.917   6.786  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.986   3.116   5.955  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.363   4.765   4.380  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.278   6.030   6.849  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.914   5.414   6.657  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.499   3.655   8.079  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.119   2.362   8.612  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.262   1.378   8.436  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.401   1.660   8.806  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.740   2.474  10.090  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.307   1.153  10.704  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.901   1.286  12.154  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -0.708   1.535  12.418  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -2.768   1.129  13.039  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.827   4.353   8.688  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.265   2.010   8.053  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.926   3.178  10.190  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.591   2.842  10.642  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.129   0.455  10.640  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.467   0.769  10.144  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.953   0.228   7.871  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.957  -0.792   7.658  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.289  -1.462   8.982  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.416  -2.040   9.629  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.492  -1.861   6.652  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.562  -2.925   6.476  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.146  -1.225   5.318  1.00  0.00           C  
ATOM    185  H   VAL A 140      -3.016   0.058   7.627  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.845  -0.311   7.270  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.605  -2.336   7.044  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.192  -3.701   5.824  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -6.444  -2.480   6.041  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.811  -3.349   7.439  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -5.015  -0.724   4.921  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.825  -1.991   4.627  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.349  -0.507   5.455  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.540  -1.374   9.390  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.962  -1.980  10.644  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.613  -3.329  10.374  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.482  -4.266  11.163  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.918  -1.058  11.467  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.178   0.256  10.751  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.230  -1.751  11.814  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.200  -0.901   8.826  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.072  -2.148  11.234  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.425  -0.821  12.391  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -8.583   0.056   9.770  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -7.252   0.804  10.655  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.886   0.840  11.321  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.028  -2.626  12.413  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.732  -2.046  10.904  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.861  -1.072  12.369  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.286  -3.433   9.236  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -8.978  -4.655   8.885  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.095  -4.791   7.374  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.176  -3.798   6.649  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.366  -4.681   9.520  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.967  -6.073   9.613  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.283  -6.096  10.362  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -12.261  -6.071  11.608  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.344  -6.145   9.711  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.305  -2.672   8.615  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.402  -5.485   9.265  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.303  -4.266  10.513  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.027  -4.071   8.925  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.134  -6.447   8.614  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.267  -6.718  10.126  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.098  -6.031   6.925  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.214  -6.354   5.510  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.242  -7.459   5.309  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.061  -8.583   5.783  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.868  -6.814   4.902  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.829  -5.695   4.967  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.062  -7.271   3.461  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.489  -6.076   4.376  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.034  -6.754   7.578  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.542  -5.466   4.988  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.511  -7.657   5.474  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.198  -4.838   4.424  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.671  -5.419   6.000  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.755  -8.098   3.439  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -7.113  -7.586   3.053  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.455  -6.455   2.874  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.619  -6.354   3.340  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.080  -6.910   4.925  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.815  -5.236   4.442  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.320  -7.134   4.624  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.342  -8.111   4.310  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.370  -8.372   2.813  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.738  -7.504   2.032  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.710  -7.625   4.791  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.848  -8.578   4.465  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.626  -9.969   5.023  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.055 -10.832   4.357  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -15.069 -10.194   6.246  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.433  -6.204   4.316  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -12.093  -9.029   4.822  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.675  -7.495   5.862  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.922  -6.673   4.328  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.759  -8.184   4.879  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.944  -8.650   3.391  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -15.514  -9.458   6.723  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.933 -11.084   6.632  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.971  -9.566   2.419  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.941  -9.935   1.011  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.790 -11.174   0.779  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.619 -12.186   1.454  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.497 -10.203   0.521  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.642  -8.935   0.630  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.498 -10.719  -0.913  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.135  -7.780  -0.219  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.706 -10.224   3.094  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.351  -9.113   0.439  1.00  0.00           H  
ATOM    271  HB  ILE A 145     -10.068 -10.969   1.148  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.632  -8.605   1.657  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.632  -9.165   0.324  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.954  -9.985  -1.561  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -11.058 -11.641  -0.964  1.00  0.00           H  
ATOM    276 HG23 ILE A 145      -9.481 -10.896  -1.231  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.199  -8.092  -1.252  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.446  -6.953  -0.136  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -11.111  -7.471   0.124  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.737 -11.076  -0.137  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.538 -12.230  -0.519  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.752 -13.118  -1.476  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.391 -12.688  -2.572  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.844 -11.780  -1.177  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.783 -12.936  -1.459  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.736 -13.134  -0.676  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.579 -13.647  -2.464  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.928 -10.200  -0.540  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.765 -12.792   0.375  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.348 -11.085  -0.524  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.617 -11.289  -2.112  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.479 -14.352  -1.065  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.765 -15.293  -1.919  1.00  0.00           C  
ATOM    294  C   ARG A 147     -13.745 -16.310  -2.485  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.384 -17.453  -2.767  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -11.649 -16.034  -1.164  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -10.593 -15.136  -0.535  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -11.026 -14.650   0.837  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.990 -13.859   1.498  1.00  0.00           N  
ATOM    300  CZ  ARG A 147     -10.010 -13.553   2.794  1.00  0.00           C  
ATOM    301  NH1 ARG A 147     -11.011 -13.967   3.563  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -9.030 -12.831   3.320  1.00  0.00           N  
ATOM    303  H   ARG A 147     -13.786 -14.655  -0.181  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.330 -14.735  -2.736  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.098 -16.620  -0.376  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.154 -16.703  -1.853  1.00  0.00           H  
ATOM    307  HG2 ARG A 147      -9.674 -15.693  -0.434  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.431 -14.282  -1.177  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -11.911 -14.041   0.724  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -11.258 -15.508   1.451  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.239 -13.540   0.945  1.00  0.00           H  
ATOM    312 HH11 ARG A 147     -11.756 -14.510   3.172  1.00  0.00           H  
ATOM    313 HH12 ARG A 147     -11.019 -13.746   4.543  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -8.272 -12.516   2.744  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -9.042 -12.598   4.296  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.988 -15.891  -2.637  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.024 -16.760  -3.157  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.430 -16.284  -4.550  1.00  0.00           C  
ATOM    319  O   SER A 148     -17.186 -16.952  -5.259  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.223 -16.775  -2.206  1.00  0.00           C  
ATOM    321  OG  SER A 148     -18.160 -17.780  -2.565  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.216 -14.957  -2.414  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.616 -17.757  -3.234  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -16.877 -16.969  -1.203  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.715 -15.815  -2.238  1.00  0.00           H  
ATOM    326  HG  SER A 148     -17.761 -18.650  -2.429  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.915 -15.118  -4.929  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.097 -14.593  -6.274  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.519 -15.569  -7.291  1.00  0.00           C  
ATOM    330  O   ILE A 149     -14.305 -15.785  -7.341  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -15.397 -13.227  -6.453  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.908 -12.207  -5.424  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.600 -12.710  -7.874  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.373 -11.854  -5.574  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.408 -14.590  -4.278  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.155 -14.471  -6.454  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -14.338 -13.374  -6.302  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.769 -12.610  -4.432  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -15.336 -11.296  -5.518  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -15.095 -11.761  -7.992  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.655 -12.580  -8.063  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -15.195 -13.424  -8.577  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.536 -11.401  -6.540  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.657 -11.158  -4.798  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.969 -12.749  -5.491  1.00  0.00           H  
ATOM    346  N   THR A 150     -16.399 -16.165  -8.081  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.991 -17.103  -9.113  1.00  0.00           C  
ATOM    348  C   THR A 150     -15.066 -16.416 -10.111  1.00  0.00           C  
ATOM    349  O   THR A 150     -13.967 -16.894 -10.389  1.00  0.00           O  
ATOM    350  CB  THR A 150     -17.212 -17.696  -9.842  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -18.125 -18.247  -8.883  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -16.788 -18.780 -10.825  1.00  0.00           C  
ATOM    353  H   THR A 150     -17.351 -15.964  -7.956  1.00  0.00           H  
ATOM    354  HA  THR A 150     -15.454 -17.906  -8.635  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.706 -16.905 -10.389  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -17.744 -19.050  -8.501  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -17.659 -19.168 -11.328  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -16.295 -19.579 -10.289  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -16.109 -18.360 -11.551  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.515 -15.292 -10.643  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -14.671 -14.494 -11.497  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.300 -13.162 -11.825  1.00  0.00           C  
ATOM    363  O   GLY A 151     -16.471 -12.930 -11.518  1.00  0.00           O  
ATOM    364  H   GLY A 151     -16.446 -15.022 -10.489  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -13.727 -14.325 -10.999  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -14.492 -15.032 -12.416  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.523 -12.284 -12.429  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -15.046 -11.013 -12.869  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.857  -9.911 -11.853  1.00  0.00           C  
ATOM    370  O   GLY A 152     -13.779  -9.327 -11.750  1.00  0.00           O  
ATOM    371  H   GLY A 152     -13.578 -12.501 -12.581  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -14.547 -10.730 -13.783  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -16.101 -11.122 -13.069  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.895  -9.645 -11.082  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.906  -8.501 -10.186  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.560  -8.923  -8.771  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.314  -9.653  -8.128  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.279  -7.831 -10.205  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.316  -6.504  -9.506  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -17.143  -5.326 -10.192  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.506  -6.227  -8.193  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -17.231  -4.365  -9.289  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -17.449  -4.862  -8.064  1.00  0.00           N  
ATOM    384  H   HIS A 153     -16.667 -10.246 -11.099  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.165  -7.796 -10.534  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.579  -7.680 -11.227  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.994  -8.480  -9.721  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -17.669  -6.939  -7.398  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -17.137  -3.312  -9.510  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -17.354  -4.371  -7.218  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.423  -8.458  -8.289  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.999  -8.760  -6.940  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.397  -7.616  -6.021  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.356  -6.449  -6.418  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.490  -8.978  -6.898  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.973  -9.863  -8.023  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.470 -10.063  -7.925  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.946 -10.980  -9.018  1.00  0.00           C  
ATOM    399  NZ  LYS A 154     -10.402 -12.382  -8.837  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.861  -7.883  -8.851  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.501  -9.661  -6.622  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.999  -8.020  -6.961  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.231  -9.442  -5.957  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.467 -10.823  -7.974  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -12.202  -9.390  -8.968  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.983  -9.103  -8.014  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.238 -10.496  -6.962  1.00  0.00           H  
ATOM    408  HE2 LYS A 154     -10.299 -10.618  -9.972  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -8.866 -10.956  -9.002  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154     -10.072 -12.752  -7.922  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -10.024 -12.981  -9.595  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154     -11.441 -12.431  -8.862  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.787  -7.944  -4.806  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.264  -6.945  -3.866  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.672  -7.178  -2.487  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.489  -8.322  -2.059  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.797  -6.959  -3.800  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.392  -8.343  -3.580  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.909  -8.333  -3.533  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.557  -9.295  -3.943  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.485  -7.258  -3.021  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.744  -8.879  -4.519  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.939  -5.980  -4.221  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -17.114  -6.321  -2.989  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -17.188  -6.566  -4.727  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -17.078  -8.987  -4.387  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -17.021  -8.733  -2.644  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.910  -6.531  -2.704  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.466  -7.234  -2.976  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.373  -6.094  -1.795  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.763  -6.199  -0.495  1.00  0.00           C  
ATOM    432  C   GLY A 156     -13.987  -4.961   0.342  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.368  -3.910  -0.179  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.582  -5.209  -2.164  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.182  -7.051   0.018  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.703  -6.352  -0.618  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.746  -5.088   1.635  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.927  -3.996   2.572  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.601  -3.669   3.254  1.00  0.00           C  
ATOM    440  O   LYS A 157     -11.999  -4.530   3.898  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.961  -4.401   3.623  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -16.078  -3.394   3.833  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.960  -3.273   2.603  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.250  -2.531   2.907  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.285  -2.756   1.861  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.438  -5.957   1.980  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.279  -3.131   2.032  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.409  -5.337   3.323  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.456  -4.544   4.565  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.684  -3.712   4.669  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.641  -2.429   4.049  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.419  -2.727   1.847  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -17.196  -4.261   2.241  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -18.632  -2.874   3.857  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.036  -1.474   2.968  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -20.167  -2.272   2.121  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.481  -3.772   1.763  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.960  -2.387   0.939  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.137  -2.440   3.093  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.914  -1.993   3.740  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.249  -1.070   4.904  1.00  0.00           C  
ATOM    462  O   LEU A 158     -11.857  -0.017   4.719  1.00  0.00           O  
ATOM    463  CB  LEU A 158     -10.028  -1.238   2.740  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.520  -1.177   3.053  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -8.249  -0.731   4.469  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.853  -2.513   2.802  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.621  -1.818   2.502  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.385  -2.858   4.109  1.00  0.00           H  
ATOM    469  HB2 LEU A 158     -10.149  -1.701   1.777  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.394  -0.224   2.673  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.065  -0.449   2.402  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.183  -0.701   4.636  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.703  -1.427   5.160  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -8.667   0.252   4.621  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -7.905  -2.751   1.751  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -8.355  -3.276   3.375  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -6.819  -2.454   3.111  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.846  -1.461   6.096  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.936  -0.590   7.249  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.604   0.135   7.436  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.594  -0.490   7.769  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.271  -1.397   8.520  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.429  -2.212   8.294  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.529  -0.481   9.702  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.479  -2.363   6.213  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.722   0.131   7.073  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.428  -2.033   8.758  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -13.046  -2.098   9.029  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.316   0.214   9.457  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.624   0.060   9.942  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -11.825  -1.077  10.553  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.592   1.441   7.202  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.363   2.221   7.300  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.469   3.270   8.403  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.503   3.924   8.557  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -8.010   2.903   5.950  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.903   2.131   5.245  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.578   4.352   6.140  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.768   2.476   3.780  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.433   1.905   7.003  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.564   1.534   7.544  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.890   2.895   5.329  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.960   2.349   5.722  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.103   1.076   5.324  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -8.385   4.914   6.583  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -7.320   4.781   5.183  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -6.717   4.383   6.793  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -6.591   3.535   3.674  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -7.679   2.206   3.266  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -5.942   1.928   3.359  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.400   3.412   9.168  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.297   4.460  10.170  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.601   5.672   9.578  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.459   5.575   9.125  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.515   3.972  11.392  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -7.373   3.296  12.447  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -6.533   2.809  13.614  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -7.397   2.339  14.771  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -8.210   1.143  14.429  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.640   2.798   9.040  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.295   4.738  10.472  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.767   3.266  11.066  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -6.021   4.817  11.849  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -8.099   4.005  12.815  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.880   2.454  12.002  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -5.918   1.986  13.282  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.901   3.617  13.953  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -6.758   2.098  15.604  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -8.061   3.143  15.049  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -8.684   0.780  15.281  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -7.604   0.395  14.042  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -8.942   1.390  13.723  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.282   6.803   9.567  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.676   8.028   9.085  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.193   8.847  10.269  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.235   8.373  11.410  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.656   8.871   8.238  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.732   9.359   9.052  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.219   8.050   7.087  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.199   6.829   9.918  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.829   7.762   8.469  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.118   9.713   7.827  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.561   8.948   8.768  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.759   7.201   7.481  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -7.409   7.702   6.463  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.889   8.662   6.501  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.732  10.058  10.009  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.287  10.940  11.069  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.414  11.190  12.071  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.193  11.208  13.283  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.815  12.284  10.489  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.025  12.049   9.317  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -3.996  13.058  11.509  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.676  10.365   9.081  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.458  10.472  11.576  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.682  12.871  10.221  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -3.139  11.766   9.579  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -4.600  13.254  12.382  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -3.673  13.993  11.076  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.131  12.477  11.793  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.626  11.356  11.554  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.774  11.691  12.385  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.485  10.446  12.913  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.646  10.285  14.123  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.758  12.545  11.584  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -10.937  13.008  12.414  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -10.791  14.002  13.158  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -12.019  12.401  12.312  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.755  11.275  10.586  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.417  12.268  13.224  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -9.245  13.417  11.208  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -10.132  11.967  10.752  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.895   9.563  12.007  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.752   8.435  12.372  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.570   7.268  11.409  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.942   7.409  10.363  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.219   8.876  12.359  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.678   9.415  11.011  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.424   9.874  10.990  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.201   8.282  11.249  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.605   9.662  11.074  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.486   8.117  13.366  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.841   8.031  12.615  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.359   9.651  13.098  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.089  10.288  10.771  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.511   8.656  10.261  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -16.274   8.397  11.209  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.916   7.896  12.217  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.883   7.595  10.480  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.114   6.113  11.767  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.087   4.963  10.881  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.382   4.868  10.088  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.480   4.876  10.648  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.838   3.663  11.654  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.797   3.419  12.805  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.589   2.070  13.461  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -12.493   1.619  14.195  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -10.527   1.452  13.247  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.544   6.031  12.643  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.275   5.111  10.185  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.921   2.833  10.968  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.835   3.684  12.050  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.650   4.187  13.546  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.810   3.470  12.430  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.241   4.792   8.783  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.378   4.709   7.886  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.258   3.457   7.020  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.148   2.977   6.770  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.450   5.969   6.997  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.412   7.142   7.823  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.716   5.990   6.150  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.335   4.783   8.404  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.277   4.650   8.479  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.592   5.976   6.338  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -14.171   7.136   8.418  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -15.581   6.006   6.795  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.746   5.107   5.530  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.715   6.870   5.524  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.385   2.916   6.579  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.377   1.714   5.768  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.552   2.064   4.298  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.505   2.745   3.913  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.475   0.723   6.203  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.231   0.270   7.647  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.508  -0.474   5.261  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.291  -0.666   8.186  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.245   3.349   6.769  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.418   1.233   5.898  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.429   1.225   6.145  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.283  -0.243   7.699  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.199   1.140   8.288  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -16.279  -1.161   5.576  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -14.551  -0.972   5.281  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -15.715  -0.137   4.254  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.040  -0.949   9.197  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.341  -1.549   7.566  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -17.249  -0.167   8.180  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.613   1.609   3.494  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.615   1.881   2.071  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.795   0.583   1.302  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.265  -0.454   1.696  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.299   2.554   1.678  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.979   3.757   2.532  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.623   4.969   2.327  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -11.045   3.672   3.555  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.346   6.064   3.121  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.759   4.763   4.350  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.413   5.958   4.130  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.146   7.049   4.930  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.886   1.066   3.879  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.438   2.545   1.851  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.495   1.843   1.790  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.352   2.878   0.650  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.352   5.050   1.535  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.536   2.735   3.724  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -12.858   7.000   2.947  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -10.026   4.676   5.138  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.210   7.065   5.150  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.553   0.629   0.225  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -14.778  -0.558  -0.576  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.724  -0.672  -1.657  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.347   0.323  -2.277  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.164  -0.535  -1.208  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.286  -0.515  -0.192  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.638  -0.737  -0.825  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.169   0.201  -1.457  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.179  -1.853  -0.683  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -14.960   1.479  -0.048  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.702  -1.415   0.075  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.249   0.344  -1.826  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.282  -1.413  -1.825  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.109  -1.296   0.531  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.286   0.444   0.306  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.240  -1.879  -1.869  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.233  -2.114  -2.876  1.00  0.00           C  
ATOM    676  C   LEU A 171     -12.872  -2.612  -4.163  1.00  0.00           C  
ATOM    677  O   LEU A 171     -13.695  -3.531  -4.145  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.206  -3.146  -2.403  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.387  -2.803  -1.151  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.264  -1.300  -0.941  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.981  -3.490   0.057  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.569  -2.633  -1.335  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -11.730  -1.179  -3.072  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.730  -4.070  -2.211  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.521  -3.314  -3.210  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.390  -3.187  -1.279  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.242  -0.879  -0.763  1.00  0.00           H  
ATOM    688 HD12 LEU A 171      -9.834  -0.848  -1.823  1.00  0.00           H  
ATOM    689 HD13 LEU A 171      -9.627  -1.106  -0.091  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -11.091  -4.544  -0.156  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -11.946  -3.062   0.280  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -10.324  -3.364   0.903  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.500  -1.995  -5.274  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -12.896  -2.498  -6.570  1.00  0.00           C  
ATOM    695  C   GLY A 172     -11.881  -3.489  -7.094  1.00  0.00           C  
ATOM    696  O   GLY A 172     -10.923  -3.821  -6.394  1.00  0.00           O  
ATOM    697  H   GLY A 172     -11.955  -1.182  -5.214  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -13.857  -2.984  -6.483  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -12.974  -1.674  -7.262  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.073  -3.954  -8.320  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.145  -4.896  -8.941  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.718  -4.365  -8.908  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.784  -5.094  -8.578  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.553  -5.175 -10.384  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -12.509  -6.341 -10.511  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -13.720  -6.187 -10.367  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.971  -7.515 -10.798  1.00  0.00           N  
ATOM    708  H   ASN A 173     -12.857  -3.653  -8.825  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.185  -5.819  -8.381  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.036  -4.300 -10.788  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -10.670  -5.393 -10.963  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -10.995  -7.565 -10.904  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -12.573  -8.286 -10.922  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.564  -3.088  -9.237  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.259  -2.440  -9.224  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.674  -2.425  -7.820  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.474  -2.615  -7.633  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.373  -1.009  -9.744  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -8.770  -0.920 -11.204  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -7.687  -1.482 -12.111  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -8.088  -1.414 -13.574  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -9.330  -2.180 -13.851  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.354  -2.567  -9.501  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.600  -3.000  -9.871  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.114  -0.485  -9.160  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.418  -0.517  -9.622  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -9.680  -1.484 -11.355  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -8.940   0.113 -11.454  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -6.783  -0.909 -11.972  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -7.506  -2.513 -11.845  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -8.247  -0.380 -13.841  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -7.286  -1.818 -14.171  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -9.504  -2.221 -14.876  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174     -10.144  -1.721 -13.396  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -9.244  -3.151 -13.487  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.531  -2.200  -6.839  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.101  -2.153  -5.452  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.669  -3.526  -4.954  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.609  -3.647  -4.346  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.190  -1.574  -4.554  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.289  -0.059  -4.613  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.796   0.553  -6.230  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.438   2.294  -6.031  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.475  -2.054  -7.057  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.243  -1.499  -5.410  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.143  -1.986  -4.852  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -8.988  -1.860  -3.532  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.010   0.269  -3.880  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.321   0.359  -4.373  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.377   2.422  -5.857  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -9.987   2.682  -5.186  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.723   2.827  -6.925  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.481  -4.556  -5.204  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.086  -5.925  -4.873  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.758  -6.258  -5.544  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.843  -6.779  -4.906  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.155  -6.979  -5.283  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.253  -7.094  -4.223  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.527  -8.343  -5.517  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.269  -5.987  -4.277  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.362  -4.390  -5.609  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.953  -5.978  -3.803  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.600  -6.657  -6.212  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.777  -8.028  -4.357  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.800  -7.079  -3.241  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.814  -8.276  -6.326  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.299  -9.053  -5.772  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -8.021  -8.665  -4.618  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.754  -5.993  -5.243  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -10.771  -5.040  -4.131  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -12.005  -6.135  -3.501  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.656  -5.928  -6.825  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.436  -6.160  -7.585  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.263  -5.434  -6.948  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.203  -6.016  -6.728  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.612  -5.676  -9.020  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.406  -5.979  -9.885  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -4.104  -7.168 -10.103  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -3.755  -5.031 -10.367  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.428  -5.516  -7.274  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.237  -7.221  -7.589  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.477  -6.152  -9.449  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.765  -4.606  -9.014  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.479  -4.163  -6.648  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.450  -3.338  -6.050  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.017  -3.816  -4.680  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.821  -3.915  -4.412  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.359  -3.770  -6.857  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.590  -3.336  -6.702  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.822  -2.330  -5.965  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.974  -4.119  -3.807  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.639  -4.557  -2.459  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.926  -5.902  -2.497  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.995  -6.146  -1.731  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.879  -4.607  -1.547  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.022  -5.547  -1.955  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.802  -6.954  -1.417  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.352  -4.999  -1.463  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.919  -4.039  -4.072  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.952  -3.825  -2.061  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.546  -4.911  -0.572  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.277  -3.607  -1.472  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.063  -5.605  -3.032  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.621  -7.589  -1.721  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.754  -6.924  -0.338  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -4.877  -7.349  -1.808  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.545  -4.046  -1.936  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.314  -4.867  -0.392  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -8.142  -5.692  -1.712  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.370  -6.768  -3.395  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.700  -8.040  -3.625  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.276  -7.808  -4.144  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.313  -8.396  -3.648  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.476  -8.914  -4.633  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.832  -9.089  -4.196  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.816 -10.273  -4.790  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.185  -6.550  -3.900  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.650  -8.568  -2.683  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.476  -8.418  -5.592  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.332  -8.282  -4.381  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.344 -10.847  -5.538  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.844 -10.798  -3.847  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -1.789 -10.140  -5.096  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.160  -6.935  -5.140  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.124  -6.613  -5.759  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.111  -6.038  -4.744  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.300  -6.352  -4.776  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.093  -5.607  -6.894  1.00  0.00           C  
ATOM    829  CG  LYS A 181       0.882  -5.753  -8.056  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.738  -7.104  -8.751  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.697  -7.377  -9.189  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -1.209  -6.345 -10.128  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.973  -6.516  -5.504  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.533  -7.522  -6.169  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -1.095  -5.727  -7.277  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       0.009  -4.609  -6.494  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.690  -4.970  -8.774  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       1.890  -5.658  -7.679  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.375  -7.115  -9.623  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       1.052  -7.881  -8.070  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.730  -8.338  -9.678  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -1.329  -7.402  -8.314  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -2.222  -6.507 -10.324  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -0.688  -6.387 -11.027  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -1.095  -5.396  -9.718  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.612  -5.207  -3.841  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.461  -4.570  -2.839  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.593  -5.432  -1.588  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.312  -5.075  -0.651  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.917  -3.188  -2.470  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.088  -2.149  -3.568  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.537  -1.763  -3.789  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       3.257  -2.504  -4.489  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.963  -0.710  -3.268  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.349  -5.012  -3.850  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.441  -4.450  -3.275  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.136  -3.276  -2.250  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.431  -2.836  -1.589  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.694  -2.550  -4.489  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.533  -1.263  -3.295  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.888  -6.568  -1.591  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.936  -7.531  -0.490  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.488  -6.885   0.815  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.118  -7.060   1.858  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.352  -8.097  -0.345  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.856  -8.790  -1.601  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.108 -10.088  -1.873  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.353 -11.116  -0.780  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       1.681 -12.411  -1.071  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.314  -6.766  -2.362  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.259  -8.337  -0.727  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.029  -7.287  -0.112  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.363  -8.809   0.465  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.716  -8.126  -2.443  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.907  -9.008  -1.483  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.050  -9.878  -1.927  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       2.443 -10.491  -2.816  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       3.416 -11.285  -0.695  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       1.977 -10.728   0.154  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       2.077 -12.835  -1.933  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       0.661 -12.262  -1.208  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       1.819 -13.071  -0.278  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.610  -6.149   0.747  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.093  -5.379   1.882  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.791  -6.268   2.902  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.669  -7.060   2.554  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.071  -4.276   1.427  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.473  -3.389   2.596  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.463  -3.452   0.304  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.123  -6.130  -0.093  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.244  -4.906   2.352  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -2.962  -4.754   1.048  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -2.940  -3.990   3.362  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -3.168  -2.636   2.256  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -1.593  -2.909   3.003  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.225  -4.098  -0.528  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.561  -2.973   0.657  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.169  -2.700  -0.014  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.383  -6.137   4.156  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -2.022  -6.839   5.254  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.399  -5.850   6.346  1.00  0.00           C  
ATOM    902  O   LEU A 185      -2.011  -4.681   6.292  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.094  -7.916   5.823  1.00  0.00           C  
ATOM    904  CG  LEU A 185      -0.742  -9.060   4.868  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.196 -10.044   5.547  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -2.001  -9.772   4.392  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.623  -5.544   4.350  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.920  -7.306   4.878  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -0.174  -7.438   6.130  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.565  -8.338   6.696  1.00  0.00           H  
ATOM    911  HG  LEU A 185      -0.236  -8.655   4.003  1.00  0.00           H  
ATOM    912 HD11 LEU A 185      -0.277 -10.441   6.433  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       1.110  -9.539   5.821  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       0.421 -10.853   4.869  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -2.555 -10.135   5.245  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -1.727 -10.604   3.760  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -2.615  -9.082   3.831  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.161  -6.311   7.330  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.532  -5.470   8.458  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.282  -4.983   9.179  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.392  -5.775   9.497  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.441  -6.228   9.412  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.479  -7.238   7.296  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.072  -4.616   8.076  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -5.322  -6.558   8.881  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -4.732  -5.579  10.224  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -3.916  -7.084   9.805  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.214  -3.684   9.421  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.041  -3.106  10.040  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.217  -2.294   9.063  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.503  -1.379   9.463  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.978  -3.108   9.192  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.356  -2.465  10.851  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.429  -3.900  10.440  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.328  -2.619   7.778  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.442  -1.932   6.744  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.187  -0.590   6.384  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.375  -0.361   6.620  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.566  -2.795   5.480  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.575  -3.919   5.622  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.735  -3.644   6.007  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       1.231  -5.080   5.312  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.946  -3.335   7.517  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.429  -1.752   7.140  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.396  -3.232   5.257  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.869  -2.168   4.655  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.627   0.298   5.831  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.163   1.605   5.382  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.249   1.721   3.863  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.299   1.459   3.267  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.973   2.750   6.031  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.672   4.079   5.359  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.683   2.832   7.521  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.572   0.065   5.712  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.870   1.709   5.681  1.00  0.00           H  
ATOM    956  HB  VAL A 189       2.023   2.538   5.903  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       1.202   4.869   5.871  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.392   4.270   5.395  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.994   4.039   4.329  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.217   3.672   7.944  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.006   1.921   8.000  1.00  0.00           H  
ATOM    962 HG23 VAL A 189      -0.377   2.965   7.674  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.845   2.156   3.249  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.911   2.293   1.797  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.704   3.536   1.422  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.452   4.072   2.237  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.544   1.065   1.079  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.070   1.011   1.262  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.909  -0.232   1.556  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.523   0.777   2.685  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.602   2.457   3.797  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.101   2.409   1.435  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.329   1.160   0.024  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.496   1.948   0.935  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.467   0.211   0.653  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.396  -1.068   1.079  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.017  -0.314   2.627  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.140  -0.233   1.299  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.068  -0.127   3.062  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.596   0.677   2.709  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.224   1.614   3.299  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.521   3.991   0.195  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.262   5.127  -0.323  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.010   4.724  -1.581  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.411   4.279  -2.562  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.320   6.305  -0.603  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.210   5.907  -1.393  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.872   3.540  -0.388  1.00  0.00           H  
ATOM    989  HA  SER A 191      -2.983   5.418   0.427  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.860   7.075  -1.133  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.956   6.702   0.332  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.167   5.095  -1.031  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.321   4.842  -1.530  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.163   4.432  -2.641  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.529   5.620  -3.524  1.00  0.00           C  
ATOM    996  O   ILE A 192      -5.969   6.663  -3.034  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.454   3.756  -2.138  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.120   2.667  -1.114  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.236   3.170  -3.307  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.331   2.117  -0.395  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.742   5.194  -0.705  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.610   3.713  -3.230  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.067   4.508  -1.671  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.635   1.842  -1.614  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.449   3.074  -0.371  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -6.628   2.435  -3.815  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.498   3.958  -3.997  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -8.136   2.700  -2.938  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -8.034   1.736  -1.120  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.795   2.907   0.178  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.026   1.321   0.268  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.330   5.450  -4.822  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.668   6.469  -5.806  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.060   6.201  -6.358  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.258   5.242  -7.098  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.650   6.445  -6.946  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.736   7.654  -7.849  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.641   7.700  -8.706  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.870   8.547  -7.730  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.940   4.601  -5.134  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.650   7.434  -5.324  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.656   6.402  -6.533  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.820   5.562  -7.545  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.019   7.040  -6.000  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.404   6.830  -6.408  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.600   7.122  -7.893  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.481   6.555  -8.537  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.338   7.707  -5.570  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.375   7.331  -4.094  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -11.017   5.967  -3.870  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.494   5.976  -4.232  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -13.107   4.628  -4.115  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.797   7.820  -5.445  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.645   5.793  -6.228  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.012   8.734  -5.649  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.338   7.627  -5.966  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.364   7.307  -3.713  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.942   8.078  -3.558  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.512   5.236  -4.483  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.912   5.698  -2.829  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -13.010   6.654  -3.569  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.600   6.321  -5.249  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.626   3.960  -4.750  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -14.114   4.668  -4.375  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -13.028   4.278  -3.139  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.772   8.006  -8.431  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.893   8.421  -9.821  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.479   7.322 -10.797  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.139   7.108 -11.816  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.072   9.677 -10.069  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.081   8.408  -7.866  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.929   8.666  -9.997  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -7.025   9.455  -9.921  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -8.378  10.449  -9.378  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.229  10.015 -11.082  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.388   6.634 -10.495  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.865   5.621 -11.403  1.00  0.00           C  
ATOM   1058  C   SER A 196      -7.092   4.202 -10.879  1.00  0.00           C  
ATOM   1059  O   SER A 196      -7.216   3.255 -11.661  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -5.375   5.860 -11.656  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.647   5.911 -10.439  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.919   6.827  -9.649  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.392   5.725 -12.339  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.982   5.054 -12.260  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -5.247   6.796 -12.178  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -4.931   6.690  -9.927  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.171   4.057  -9.562  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.322   2.739  -8.969  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.993   2.140  -8.557  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.899   0.948  -8.265  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.147   4.851  -8.983  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.956   2.817  -8.099  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.792   2.084  -9.687  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.958   2.965  -8.559  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.621   2.532  -8.181  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.411   2.603  -6.670  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.787   3.577  -6.024  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.590   3.385  -8.933  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.389   3.818  -8.108  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.336   5.331  -7.986  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.261   5.769  -6.538  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.321   7.250  -6.403  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.086   3.891  -8.854  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.509   1.508  -8.491  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.228   2.822  -9.775  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.085   4.272  -9.299  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.462   3.388  -7.122  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.487   3.473  -8.591  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.465   5.697  -8.509  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.227   5.750  -8.433  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.090   5.328  -6.001  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.333   5.413  -6.116  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.277   7.518  -5.400  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -2.205   7.615  -6.813  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.518   7.685  -6.901  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.831   1.550  -6.111  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.475   1.535  -4.701  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.963   1.645  -4.549  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.207   0.922  -5.202  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -2.986   0.261  -3.971  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.509   0.302  -3.800  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.315   0.099  -2.613  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.282  -0.028  -5.056  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.637   0.759  -6.661  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.931   2.399  -4.237  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.725  -0.595  -4.573  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.797  -0.408  -3.040  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.798   1.294  -3.484  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.245   0.041  -2.745  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.670  -0.806  -2.142  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.555   0.947  -1.989  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.324   0.221  -4.914  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.190  -1.084  -5.262  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -4.885   0.538  -5.884  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.531   2.566  -3.708  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.883   2.768  -3.446  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.180   2.542  -1.968  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.720   3.298  -1.113  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.319   4.192  -3.851  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.113   4.382  -5.257  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.781   4.442  -3.509  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.185   3.133  -3.236  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.443   2.056  -4.032  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.712   4.904  -3.308  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.966   4.519  -5.687  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       2.933   4.301  -2.449  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.045   5.453  -3.780  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.401   3.749  -4.056  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.923   1.490  -1.666  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.281   1.190  -0.290  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.447   2.068   0.153  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.467   2.163  -0.532  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.629  -0.290  -0.151  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.907  -0.730   1.276  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.141  -2.229   1.352  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       4.376  -2.638   0.570  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.582  -4.109   0.588  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.243   0.898  -2.386  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.425   1.410   0.329  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.807  -0.877  -0.530  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.506  -0.495  -0.744  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.789  -0.220   1.634  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       2.062  -0.473   1.896  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       3.271  -2.511   2.386  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       2.281  -2.739   0.943  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       4.263  -2.311  -0.452  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       5.237  -2.155   1.007  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       3.778  -4.587   0.129  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.659  -4.450   1.567  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       5.455  -4.354   0.076  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.272   2.716   1.296  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.267   3.656   1.803  1.00  0.00           C  
ATOM   1153  C   LEU A 202       5.214   2.962   2.767  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.434   3.038   2.625  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.609   4.847   2.523  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.660   5.715   1.688  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.271   6.063   0.339  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.321   5.028   1.512  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.456   2.537   1.813  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.835   4.024   0.963  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       3.054   4.461   3.365  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.396   5.484   2.901  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.483   6.640   2.217  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       4.212   6.571   0.489  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       2.596   6.708  -0.206  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       3.435   5.158  -0.227  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.848   4.908   2.473  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       1.473   4.057   1.061  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.691   5.627   0.872  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.639   2.278   3.743  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       5.431   1.654   4.778  1.00  0.00           C  
ATOM   1172  C   GLY A 203       5.412   2.465   6.053  1.00  0.00           C  
ATOM   1173  O   GLY A 203       6.398   3.120   6.398  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.662   2.198   3.763  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       5.032   0.673   4.981  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       6.450   1.560   4.436  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.272   2.422   6.741  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.036   3.231   7.939  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.014   4.722   7.590  1.00  0.00           C  
ATOM   1180  O   ARG A 204       4.179   5.090   6.427  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.075   2.937   9.033  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       4.747   1.720   9.892  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       4.747   0.431   9.087  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       4.266  -0.709   9.866  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       3.790  -1.834   9.328  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       3.799  -1.999   8.010  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       3.332  -2.801  10.113  1.00  0.00           N  
ATOM   1188  H   ARG A 204       3.564   1.823   6.432  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.059   2.961   8.315  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.035   2.771   8.565  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       5.148   3.797   9.680  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       5.484   1.639  10.677  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       3.770   1.858  10.332  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       4.110   0.560   8.224  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       5.756   0.229   8.759  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       4.282  -0.623  10.849  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       4.166  -1.278   7.413  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       3.430  -2.842   7.599  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       3.343  -2.688  11.109  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       2.967  -3.648   9.713  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.789   5.560   8.603  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.710   7.019   8.446  1.00  0.00           C  
ATOM   1203  C   SER A 205       2.741   7.428   7.332  1.00  0.00           C  
ATOM   1204  O   SER A 205       3.140   7.673   6.193  1.00  0.00           O  
ATOM   1205  CB  SER A 205       5.106   7.634   8.224  1.00  0.00           C  
ATOM   1206  OG  SER A 205       5.790   7.029   7.137  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.661   5.184   9.501  1.00  0.00           H  
ATOM   1208  HA  SER A 205       3.316   7.403   9.374  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       4.999   8.688   8.017  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       5.697   7.505   9.119  1.00  0.00           H  
ATOM   1211  HG  SER A 205       5.183   6.428   6.674  1.00  0.00           H  
ATOM   1212  N   PHE A 206       1.464   7.509   7.680  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       0.421   7.836   6.713  1.00  0.00           C  
ATOM   1214  C   PHE A 206      -0.106   9.247   6.923  1.00  0.00           C  
ATOM   1215  O   PHE A 206      -0.013   9.791   8.026  1.00  0.00           O  
ATOM   1216  CB  PHE A 206      -0.735   6.841   6.830  1.00  0.00           C  
ATOM   1217  CG  PHE A 206      -1.364   6.798   8.196  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206      -0.900   5.915   9.157  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -2.416   7.641   8.520  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206      -1.473   5.873  10.412  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -2.992   7.603   9.773  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -2.520   6.718  10.721  1.00  0.00           C  
ATOM   1223  H   PHE A 206       1.215   7.355   8.614  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       0.848   7.763   5.724  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206      -1.504   7.109   6.121  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206      -0.373   5.851   6.601  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206      -0.081   5.254   8.918  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206      -2.787   8.333   7.779  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206      -1.103   5.180  11.152  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -3.810   8.265  10.013  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -2.968   6.688  11.701  1.00  0.00           H  
ATOM   1232  N   ALA A 207      -0.654   9.824   5.854  1.00  0.00           N  
ATOM   1233  CA  ALA A 207      -1.339  11.114   5.903  1.00  0.00           C  
ATOM   1234  C   ALA A 207      -0.519  12.161   6.639  1.00  0.00           C  
ATOM   1235  O   ALA A 207      -0.997  12.805   7.575  1.00  0.00           O  
ATOM   1236  CB  ALA A 207      -2.710  10.959   6.539  1.00  0.00           C  
ATOM   1237  H   ALA A 207      -0.586   9.361   4.983  1.00  0.00           H  
ATOM   1238  HA  ALA A 207      -1.483  11.445   4.885  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207      -3.275  10.215   5.997  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207      -3.231  11.905   6.505  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207      -2.596  10.648   7.566  1.00  0.00           H  
ATOM   1242  N   ARG A 208       0.726  12.310   6.218  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       1.623  13.282   6.819  1.00  0.00           C  
ATOM   1244  C   ARG A 208       1.127  14.695   6.547  1.00  0.00           C  
ATOM   1245  O   ARG A 208       0.581  14.976   5.477  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       3.042  13.105   6.277  1.00  0.00           C  
ATOM   1247  CG  ARG A 208       3.160  13.318   4.778  1.00  0.00           C  
ATOM   1248  CD  ARG A 208       4.578  13.075   4.301  1.00  0.00           C  
ATOM   1249  NE  ARG A 208       4.714  13.260   2.860  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208       5.852  13.079   2.192  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       6.950  12.710   2.835  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       5.884  13.261   0.881  1.00  0.00           N  
ATOM   1253  H   ARG A 208       1.046  11.749   5.483  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       1.627  13.112   7.884  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       3.693  13.812   6.770  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       3.377  12.103   6.504  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208       2.496  12.633   4.271  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       2.879  14.335   4.544  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       5.237  13.764   4.807  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208       4.856  12.064   4.552  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       3.911  13.534   2.361  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       6.930  12.565   3.826  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       7.807  12.576   2.333  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       5.051  13.535   0.390  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       6.739  13.130   0.372  1.00  0.00           H  
ATOM   1266  N   SER A 209       1.300  15.572   7.523  1.00  0.00           N  
ATOM   1267  CA  SER A 209       0.872  16.953   7.395  1.00  0.00           C  
ATOM   1268  C   SER A 209       1.666  17.654   6.302  1.00  0.00           C  
ATOM   1269  O   SER A 209       2.877  17.858   6.428  1.00  0.00           O  
ATOM   1270  CB  SER A 209       1.049  17.673   8.727  1.00  0.00           C  
ATOM   1271  OG  SER A 209       0.477  16.920   9.783  1.00  0.00           O  
ATOM   1272  H   SER A 209       1.723  15.282   8.361  1.00  0.00           H  
ATOM   1273  HA  SER A 209      -0.173  16.958   7.125  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       2.100  17.809   8.924  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       0.561  18.636   8.682  1.00  0.00           H  
ATOM   1276  HG  SER A 209      -0.327  16.486   9.467  1.00  0.00           H  
ATOM   1277  N   ARG A 210       0.980  18.001   5.229  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       1.606  18.647   4.089  1.00  0.00           C  
ATOM   1279  C   ARG A 210       1.547  20.161   4.247  1.00  0.00           C  
ATOM   1280  O   ARG A 210       1.079  20.670   5.268  1.00  0.00           O  
ATOM   1281  CB  ARG A 210       0.892  18.238   2.799  1.00  0.00           C  
ATOM   1282  CG  ARG A 210       0.918  16.744   2.521  1.00  0.00           C  
ATOM   1283  CD  ARG A 210       0.062  16.396   1.312  1.00  0.00           C  
ATOM   1284  NE  ARG A 210       0.486  17.118   0.113  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      -0.340  17.509  -0.860  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      -1.641  17.250  -0.783  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210       0.141  18.156  -1.911  1.00  0.00           N  
ATOM   1288  H   ARG A 210       0.016  17.826   5.205  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       2.637  18.332   4.044  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      -0.139  18.551   2.857  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210       1.362  18.743   1.970  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210       1.936  16.439   2.329  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210       0.537  16.219   3.385  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210       0.138  15.336   1.125  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      -0.964  16.649   1.530  1.00  0.00           H  
ATOM   1296  HE  ARG A 210       1.445  17.325   0.028  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      -2.012  16.759   0.007  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -2.260  17.552  -1.516  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210       1.123  18.356  -1.975  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -0.473  18.451  -2.647  1.00  0.00           H  
ATOM   1301  N   ASP A 211       2.012  20.878   3.233  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       1.918  22.333   3.219  1.00  0.00           C  
ATOM   1303  C   ASP A 211       0.592  22.753   2.602  1.00  0.00           C  
ATOM   1304  O   ASP A 211       0.387  23.912   2.242  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       3.079  22.953   2.432  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       4.432  22.667   3.052  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       5.223  21.913   2.445  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       4.710  23.187   4.153  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       2.434  20.417   2.475  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       1.954  22.680   4.240  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       3.075  22.556   1.429  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       2.943  24.024   2.389  1.00  0.00           H  
ATOM   1313  N   TYR A 212      -0.303  21.784   2.483  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      -1.612  22.008   1.899  1.00  0.00           C  
ATOM   1315  C   TYR A 212      -2.545  22.611   2.940  1.00  0.00           C  
ATOM   1316  O   TYR A 212      -3.177  23.640   2.707  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      -2.165  20.685   1.365  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      -3.427  20.821   0.547  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      -3.376  21.252  -0.772  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      -4.664  20.501   1.087  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      -4.524  21.360  -1.530  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      -5.817  20.609   0.336  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      -5.740  21.037  -0.971  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      -6.888  21.136  -1.725  1.00  0.00           O  
ATOM   1325  H   TYR A 212      -0.074  20.891   2.809  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      -1.500  22.702   1.083  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      -1.419  20.219   0.739  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      -2.381  20.035   2.199  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      -2.419  21.504  -1.206  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      -4.721  20.166   2.112  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      -4.465  21.696  -2.554  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      -6.770  20.358   0.774  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      -6.784  20.598  -2.531  1.00  0.00           H  
ATOM   1334  N   ASP A 213      -2.624  21.930   4.086  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      -3.222  22.470   5.311  1.00  0.00           C  
ATOM   1336  C   ASP A 213      -4.719  22.711   5.156  1.00  0.00           C  
ATOM   1337  O   ASP A 213      -5.345  23.405   5.960  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      -2.486  23.754   5.728  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      -2.939  24.306   7.065  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      -3.492  25.427   7.090  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      -2.742  23.626   8.095  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      -2.275  21.015   4.107  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      -3.085  21.731   6.080  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      -1.429  23.547   5.791  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      -2.654  24.510   4.975  1.00  0.00           H  
ATOM   1346  N   ALA A 214      -5.282  22.085   4.129  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      -6.695  22.222   3.804  1.00  0.00           C  
ATOM   1348  C   ALA A 214      -7.033  23.683   3.546  1.00  0.00           C  
ATOM   1349  O   ALA A 214      -7.592  24.372   4.404  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      -7.551  21.638   4.914  1.00  0.00           C  
ATOM   1351  H   ALA A 214      -4.722  21.516   3.573  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      -6.883  21.657   2.902  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      -7.265  20.609   5.081  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      -8.591  21.685   4.633  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      -7.395  22.204   5.820  1.00  0.00           H  
ATOM   1356  N   MET A 215      -6.683  24.143   2.355  1.00  0.00           N  
ATOM   1357  CA  MET A 215      -6.774  25.554   2.010  1.00  0.00           C  
ATOM   1358  C   MET A 215      -8.206  26.058   2.114  1.00  0.00           C  
ATOM   1359  O   MET A 215      -9.147  25.399   1.669  1.00  0.00           O  
ATOM   1360  CB  MET A 215      -6.221  25.792   0.607  1.00  0.00           C  
ATOM   1361  CG  MET A 215      -4.769  25.372   0.465  1.00  0.00           C  
ATOM   1362  SD  MET A 215      -4.089  25.732  -1.164  1.00  0.00           S  
ATOM   1363  CE  MET A 215      -2.402  25.176  -0.946  1.00  0.00           C  
ATOM   1364  H   MET A 215      -6.367  23.511   1.679  1.00  0.00           H  
ATOM   1365  HA  MET A 215      -6.168  26.097   2.718  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      -6.811  25.231  -0.103  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      -6.295  26.845   0.375  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      -4.184  25.894   1.206  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      -4.699  24.308   0.640  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      -1.836  25.385  -1.841  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      -2.396  24.114  -0.755  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      -1.957  25.694  -0.109  1.00  0.00           H  
ATOM   1373  N   GLY A 216      -8.358  27.234   2.698  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      -9.673  27.763   2.980  1.00  0.00           C  
ATOM   1375  C   GLY A 216      -9.742  28.331   4.378  1.00  0.00           C  
ATOM   1376  O   GLY A 216     -10.528  29.233   4.658  1.00  0.00           O  
ATOM   1377  H   GLY A 216      -7.560  27.765   2.931  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      -9.902  28.544   2.268  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216     -10.401  26.973   2.886  1.00  0.00           H  
ATOM   1380  N   ALA A 217      -8.902  27.802   5.257  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      -8.800  28.293   6.624  1.00  0.00           C  
ATOM   1382  C   ALA A 217      -7.597  29.217   6.749  1.00  0.00           C  
ATOM   1383  O   ALA A 217      -6.848  29.171   7.728  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      -8.688  27.129   7.597  1.00  0.00           C  
ATOM   1385  H   ALA A 217      -8.327  27.058   4.976  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      -9.700  28.848   6.853  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      -7.820  26.537   7.350  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      -9.573  26.516   7.528  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      -8.591  27.508   8.603  1.00  0.00           H  
ATOM   1390  N   ASP A 218      -7.422  30.059   5.745  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      -6.260  30.931   5.661  1.00  0.00           C  
ATOM   1392  C   ASP A 218      -6.510  32.236   6.402  1.00  0.00           C  
ATOM   1393  O   ASP A 218      -6.410  33.325   5.832  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      -5.915  31.209   4.196  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      -5.570  29.946   3.435  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      -6.455  29.400   2.738  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      -4.412  29.489   3.527  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      -8.102  30.103   5.041  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      -5.430  30.421   6.126  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      -6.761  31.677   3.716  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      -5.066  31.877   4.154  1.00  0.00           H  
ATOM   1402  N   THR A 219      -6.834  32.121   7.679  1.00  0.00           N  
ATOM   1403  CA  THR A 219      -7.109  33.278   8.511  1.00  0.00           C  
ATOM   1404  C   THR A 219      -5.816  33.922   9.008  1.00  0.00           C  
ATOM   1405  O   THR A 219      -5.605  34.082  10.213  1.00  0.00           O  
ATOM   1406  CB  THR A 219      -7.997  32.882   9.705  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      -7.551  31.632  10.249  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      -9.453  32.768   9.279  1.00  0.00           C  
ATOM   1409  H   THR A 219      -6.893  31.225   8.078  1.00  0.00           H  
ATOM   1410  HA  THR A 219      -7.648  33.997   7.913  1.00  0.00           H  
ATOM   1411  HB  THR A 219      -7.917  33.646  10.465  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      -6.910  31.803  10.950  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      -9.541  32.035   8.491  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      -9.799  33.726   8.921  1.00  0.00           H  
ATOM   1415 HG23 THR A 219     -10.053  32.461  10.124  1.00  0.00           H  
ATOM   1416  N   ARG A 220      -4.956  34.293   8.071  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      -3.694  34.932   8.400  1.00  0.00           C  
ATOM   1418  C   ARG A 220      -3.767  36.422   8.085  1.00  0.00           C  
ATOM   1419  O   ARG A 220      -4.201  36.818   7.005  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      -2.536  34.270   7.642  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      -2.631  34.387   6.126  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      -1.491  33.653   5.437  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      -1.474  33.891   3.993  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      -0.944  33.053   3.102  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      -0.442  31.886   3.494  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      -0.932  33.381   1.814  1.00  0.00           N  
ATOM   1427  H   ARG A 220      -5.183  34.139   7.126  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      -3.534  34.810   9.461  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      -1.612  34.729   7.957  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      -2.511  33.222   7.899  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      -3.569  33.963   5.800  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      -2.593  35.432   5.853  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      -0.556  33.989   5.859  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      -1.604  32.593   5.617  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      -1.866  34.735   3.671  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      -0.460  31.629   4.463  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      -0.044  31.256   2.824  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      -1.320  34.256   1.514  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      -0.531  32.758   1.137  1.00  0.00           H  
ATOM   1440  N   PHE A 221      -3.359  37.249   9.035  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      -3.472  38.694   8.883  1.00  0.00           C  
ATOM   1442  C   PHE A 221      -2.139  39.370   9.154  1.00  0.00           C  
ATOM   1443  O   PHE A 221      -2.074  40.475   9.695  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      -4.557  39.237   9.815  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      -5.901  38.624   9.553  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      -6.310  37.502  10.253  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      -6.746  39.156   8.593  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      -7.536  36.922  10.002  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      -7.975  38.581   8.340  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      -8.370  37.462   9.045  1.00  0.00           C  
ATOM   1451  H   PHE A 221      -2.974  36.881   9.861  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      -3.758  38.896   7.861  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      -4.285  39.028  10.838  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      -4.642  40.306   9.678  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      -5.656  37.081  11.003  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      -6.435  40.031   8.042  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      -7.841  36.045  10.554  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      -8.625  39.004   7.590  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      -9.331  37.009   8.845  1.00  0.00           H  
ATOM   1460  N   VAL A 222      -1.076  38.685   8.777  1.00  0.00           N  
ATOM   1461  CA  VAL A 222       0.268  39.216   8.888  1.00  0.00           C  
ATOM   1462  C   VAL A 222       0.893  39.300   7.507  1.00  0.00           C  
ATOM   1463  O   VAL A 222       0.593  38.486   6.632  1.00  0.00           O  
ATOM   1464  CB  VAL A 222       1.158  38.348   9.806  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222       0.648  38.386  11.239  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222       1.219  36.913   9.301  1.00  0.00           C  
ATOM   1467  H   VAL A 222      -1.199  37.797   8.395  1.00  0.00           H  
ATOM   1468  HA  VAL A 222       0.204  40.209   9.309  1.00  0.00           H  
ATOM   1469  HB  VAL A 222       2.159  38.753   9.793  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222       1.275  37.765  11.861  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      -0.367  38.020  11.271  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222       0.674  39.403  11.603  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222       1.832  36.323   9.965  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222       1.646  36.899   8.309  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222       0.222  36.499   9.270  1.00  0.00           H  
ATOM   1476  N   GLN A 223       1.731  40.294   7.302  1.00  0.00           N  
ATOM   1477  CA  GLN A 223       2.379  40.485   6.015  1.00  0.00           C  
ATOM   1478  C   GLN A 223       3.686  39.717   5.956  1.00  0.00           C  
ATOM   1479  O   GLN A 223       4.676  40.091   6.587  1.00  0.00           O  
ATOM   1480  CB  GLN A 223       2.625  41.967   5.749  1.00  0.00           C  
ATOM   1481  CG  GLN A 223       1.351  42.792   5.746  1.00  0.00           C  
ATOM   1482  CD  GLN A 223       0.469  42.535   4.537  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223       0.455  41.440   3.969  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      -0.284  43.545   4.137  1.00  0.00           N  
ATOM   1485  H   GLN A 223       1.921  40.918   8.035  1.00  0.00           H  
ATOM   1486  HA  GLN A 223       1.718  40.099   5.255  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223       3.281  42.355   6.513  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223       3.100  42.075   4.787  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223       0.787  42.546   6.631  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223       1.615  43.838   5.767  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      -0.231  44.390   4.637  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      -0.863  43.412   3.358  1.00  0.00           H  
ATOM   1493  N   CYS A 224       3.667  38.626   5.217  1.00  0.00           N  
ATOM   1494  CA  CYS A 224       4.857  37.807   5.028  1.00  0.00           C  
ATOM   1495  C   CYS A 224       5.744  38.368   3.910  1.00  0.00           C  
ATOM   1496  O   CYS A 224       6.945  38.548   4.121  1.00  0.00           O  
ATOM   1497  CB  CYS A 224       4.472  36.352   4.751  1.00  0.00           C  
ATOM   1498  SG  CYS A 224       3.496  35.597   6.074  1.00  0.00           S  
ATOM   1499  H   CYS A 224       2.828  38.360   4.786  1.00  0.00           H  
ATOM   1500  HA  CYS A 224       5.418  37.844   5.951  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224       3.889  36.306   3.843  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224       5.370  35.767   4.628  1.00  0.00           H  
ATOM   1503  HG  CYS A 224       3.994  36.016   7.231  1.00  0.00           H  
ATOM   1504  N   PRO A 225       5.193  38.660   2.706  1.00  0.00           N  
ATOM   1505  CA  PRO A 225       5.964  39.314   1.647  1.00  0.00           C  
ATOM   1506  C   PRO A 225       6.379  40.724   2.055  1.00  0.00           C  
ATOM   1507  O   PRO A 225       5.551  41.636   2.125  1.00  0.00           O  
ATOM   1508  CB  PRO A 225       5.002  39.353   0.455  1.00  0.00           C  
ATOM   1509  CG  PRO A 225       3.643  39.222   1.050  1.00  0.00           C  
ATOM   1510  CD  PRO A 225       3.811  38.367   2.272  1.00  0.00           C  
ATOM   1511  HA  PRO A 225       6.844  38.742   1.389  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225       5.115  40.289  -0.070  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225       5.219  38.532  -0.213  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225       3.266  40.196   1.323  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225       2.977  38.744   0.347  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225       3.099  38.652   3.032  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225       3.700  37.323   2.020  1.00  0.00           H  
ATOM   1518  N   GLU A 226       7.660  40.897   2.342  1.00  0.00           N  
ATOM   1519  CA  GLU A 226       8.168  42.170   2.830  1.00  0.00           C  
ATOM   1520  C   GLU A 226       8.441  43.128   1.673  1.00  0.00           C  
ATOM   1521  O   GLU A 226       9.589  43.480   1.388  1.00  0.00           O  
ATOM   1522  CB  GLU A 226       9.432  41.946   3.660  1.00  0.00           C  
ATOM   1523  CG  GLU A 226       9.903  43.182   4.411  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      11.107  42.904   5.281  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      10.923  42.414   6.413  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      12.241  43.167   4.838  1.00  0.00           O1-
ATOM   1527  H   GLU A 226       8.282  40.146   2.225  1.00  0.00           H  
ATOM   1528  HA  GLU A 226       7.408  42.604   3.462  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226       9.241  41.166   4.382  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      10.228  41.628   3.003  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      10.163  43.946   3.694  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226       9.096  43.536   5.037  1.00  0.00           H  
ATOM   1533  N   GLY A 227       7.378  43.529   0.992  1.00  0.00           N  
ATOM   1534  CA  GLY A 227       7.499  44.506  -0.068  1.00  0.00           C  
ATOM   1535  C   GLY A 227       6.928  45.846   0.339  1.00  0.00           C  
ATOM   1536  O   GLY A 227       7.054  46.832  -0.387  1.00  0.00           O  
ATOM   1537  H   GLY A 227       6.497  43.142   1.204  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227       8.543  44.630  -0.315  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227       6.971  44.150  -0.937  1.00  0.00           H  
ATOM   1540  N   GLU A 228       6.300  45.882   1.507  1.00  0.00           N  
ATOM   1541  CA  GLU A 228       5.724  47.112   2.029  1.00  0.00           C  
ATOM   1542  C   GLU A 228       6.327  47.437   3.389  1.00  0.00           C  
ATOM   1543  O   GLU A 228       6.551  46.545   4.210  1.00  0.00           O  
ATOM   1544  CB  GLU A 228       4.202  46.990   2.154  1.00  0.00           C  
ATOM   1545  CG  GLU A 228       3.536  48.262   2.659  1.00  0.00           C  
ATOM   1546  CD  GLU A 228       2.042  48.118   2.857  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228       1.607  47.899   4.007  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228       1.292  48.240   1.866  1.00  0.00           O1-
ATOM   1549  H   GLU A 228       6.233  45.062   2.038  1.00  0.00           H  
ATOM   1550  HA  GLU A 228       5.961  47.909   1.341  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228       3.790  46.750   1.185  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228       3.971  46.189   2.842  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228       3.980  48.532   3.605  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228       3.714  49.052   1.943  1.00  0.00           H  
ATOM   1555  N   LEU A 229       6.588  48.712   3.616  1.00  0.00           N  
ATOM   1556  CA  LEU A 229       7.119  49.172   4.887  1.00  0.00           C  
ATOM   1557  C   LEU A 229       5.987  49.699   5.754  1.00  0.00           C  
ATOM   1558  O   LEU A 229       5.147  50.468   5.287  1.00  0.00           O  
ATOM   1559  CB  LEU A 229       8.157  50.272   4.662  1.00  0.00           C  
ATOM   1560  CG  LEU A 229       9.377  49.863   3.835  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      10.291  51.057   3.613  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      10.133  48.732   4.519  1.00  0.00           C  
ATOM   1563  H   LEU A 229       6.407  49.371   2.910  1.00  0.00           H  
ATOM   1564  HA  LEU A 229       7.586  48.333   5.382  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229       7.671  51.098   4.164  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229       8.504  50.611   5.627  1.00  0.00           H  
ATOM   1567  HG  LEU A 229       9.047  49.510   2.868  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      10.661  51.410   4.564  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229       9.737  51.848   3.128  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      11.121  50.765   2.989  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      10.426  49.042   5.511  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      11.015  48.489   3.945  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229       9.497  47.861   4.586  1.00  0.00           H  
ATOM   1574  N   GLN A 230       5.954  49.272   7.007  1.00  0.00           N  
ATOM   1575  CA  GLN A 230       4.925  49.719   7.932  1.00  0.00           C  
ATOM   1576  C   GLN A 230       5.108  51.202   8.249  1.00  0.00           C  
ATOM   1577  O   GLN A 230       6.239  51.678   8.377  1.00  0.00           O  
ATOM   1578  CB  GLN A 230       4.967  48.896   9.220  1.00  0.00           C  
ATOM   1579  CG  GLN A 230       3.760  49.119  10.116  1.00  0.00           C  
ATOM   1580  CD  GLN A 230       2.464  48.714   9.445  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230       1.821  49.521   8.774  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230       2.072  47.463   9.624  1.00  0.00           N  
ATOM   1583  H   GLN A 230       6.632  48.633   7.317  1.00  0.00           H  
ATOM   1584  HA  GLN A 230       3.966  49.581   7.454  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230       5.009  47.847   8.963  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230       5.855  49.159   9.774  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230       3.882  48.539  11.015  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230       3.706  50.166  10.368  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230       2.633  46.873  10.174  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230       1.239  47.172   9.198  1.00  0.00           H  
ATOM   1591  N   LYS A 231       3.988  51.916   8.374  1.00  0.00           N  
ATOM   1592  CA  LYS A 231       3.995  53.361   8.611  1.00  0.00           C  
ATOM   1593  C   LYS A 231       4.654  54.075   7.433  1.00  0.00           C  
ATOM   1594  O   LYS A 231       5.596  54.849   7.600  1.00  0.00           O  
ATOM   1595  CB  LYS A 231       4.714  53.709   9.924  1.00  0.00           C  
ATOM   1596  CG  LYS A 231       4.185  52.964  11.143  1.00  0.00           C  
ATOM   1597  CD  LYS A 231       2.710  53.238  11.383  1.00  0.00           C  
ATOM   1598  CE  LYS A 231       2.156  52.393  12.523  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231       2.835  52.672  13.816  1.00  0.00           N1+
ATOM   1600  H   LYS A 231       3.125  51.455   8.294  1.00  0.00           H  
ATOM   1601  HA  LYS A 231       2.966  53.685   8.677  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231       5.763  53.475   9.816  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231       4.611  54.770  10.106  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231       4.322  51.906  10.990  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231       4.744  53.277  12.013  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231       2.583  54.282  11.628  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231       2.163  53.010  10.481  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231       1.103  52.604  12.630  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231       2.288  51.349  12.277  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231       2.413  52.099  14.575  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231       2.736  53.678  14.064  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231       3.847  52.443  13.748  1.00  0.00           H  
ATOM   1613  N   ARG A 232       4.128  53.821   6.242  1.00  0.00           N  
ATOM   1614  CA  ARG A 232       4.734  54.311   5.006  1.00  0.00           C  
ATOM   1615  C   ARG A 232       4.163  55.665   4.577  1.00  0.00           C  
ATOM   1616  O   ARG A 232       4.095  55.969   3.385  1.00  0.00           O  
ATOM   1617  CB  ARG A 232       4.538  53.280   3.889  1.00  0.00           C  
ATOM   1618  CG  ARG A 232       3.078  52.949   3.607  1.00  0.00           C  
ATOM   1619  CD  ARG A 232       2.940  51.842   2.573  1.00  0.00           C  
ATOM   1620  NE  ARG A 232       3.595  52.184   1.314  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232       3.456  51.493   0.183  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232       2.673  50.419   0.136  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232       4.106  51.880  -0.903  1.00  0.00           N  
ATOM   1624  H   ARG A 232       3.310  53.280   6.191  1.00  0.00           H  
ATOM   1625  HA  ARG A 232       5.791  54.428   5.185  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232       4.980  53.662   2.982  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232       5.043  52.367   4.166  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232       2.608  52.630   4.524  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232       2.585  53.836   3.238  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232       3.385  50.941   2.967  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232       1.890  51.672   2.386  1.00  0.00           H  
ATOM   1632  HE  ARG A 232       4.182  52.973   1.314  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232       2.178  50.119   0.954  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232       2.577  49.904  -0.721  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232       4.701  52.688  -0.872  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232       4.005  51.369  -1.761  1.00  0.00           H  
ATOM   1637  N   LYS A 233       3.762  56.479   5.544  1.00  0.00           N  
ATOM   1638  CA  LYS A 233       3.256  57.816   5.252  1.00  0.00           C  
ATOM   1639  C   LYS A 233       4.165  58.868   5.875  1.00  0.00           C  
ATOM   1640  O   LYS A 233       4.999  58.548   6.720  1.00  0.00           O  
ATOM   1641  CB  LYS A 233       1.819  58.005   5.758  1.00  0.00           C  
ATOM   1642  CG  LYS A 233       0.781  57.144   5.044  1.00  0.00           C  
ATOM   1643  CD  LYS A 233       0.719  55.727   5.599  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      -0.147  55.631   6.852  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233       0.408  56.397   8.001  1.00  0.00           N1+
ATOM   1646  H   LYS A 233       3.827  56.185   6.477  1.00  0.00           H  
ATOM   1647  HA  LYS A 233       3.270  57.942   4.179  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233       1.787  57.763   6.809  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233       1.542  59.040   5.630  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      -0.189  57.603   5.158  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233       1.033  57.098   3.994  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233       0.308  55.074   4.843  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233       1.723  55.405   5.841  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      -1.128  56.015   6.621  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      -0.229  54.591   7.132  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233       0.374  57.417   7.807  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233       1.394  56.121   8.176  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      -0.147  56.202   8.859  1.00  0.00           H  
ATOM   1659  N   THR A 234       4.002  60.114   5.457  1.00  0.00           N  
ATOM   1660  CA  THR A 234       4.831  61.203   5.947  1.00  0.00           C  
ATOM   1661  C   THR A 234       4.396  61.630   7.348  1.00  0.00           C  
ATOM   1662  O   THR A 234       5.005  61.159   8.331  1.00  0.00           O  
ATOM   1663  CB  THR A 234       4.766  62.410   4.995  1.00  0.00           C  
ATOM   1664  OG1 THR A 234       4.920  61.964   3.641  1.00  0.00           O  
ATOM   1665  CG2 THR A 234       5.853  63.426   5.323  1.00  0.00           C  
ATOM   1666  OXT THR A 234       3.435  62.427   7.463  1.00  0.00           O  
ATOM   1667  H   THR A 234       3.297  60.311   4.802  1.00  0.00           H  
ATOM   1668  HA  THR A 234       5.854  60.854   5.987  1.00  0.00           H  
ATOM   1669  HB  THR A 234       3.801  62.886   5.104  1.00  0.00           H  
ATOM   1670  HG1 THR A 234       5.143  61.024   3.638  1.00  0.00           H  
ATOM   1671 HG21 THR A 234       5.730  63.768   6.340  1.00  0.00           H  
ATOM   1672 HG22 THR A 234       5.776  64.267   4.649  1.00  0.00           H  
ATOM   1673 HG23 THR A 234       6.823  62.963   5.213  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 128     -11.651  18.028 -15.644  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -10.245  17.559 -15.664  1.00  0.00           C  
ATOM      3  C   GLY A 128      -9.610  17.635 -14.293  1.00  0.00           C  
ATOM      4  O   GLY A 128     -10.050  18.423 -13.455  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -12.065  17.955 -16.593  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -11.690  19.020 -15.334  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -12.211  17.451 -14.985  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -10.223  16.537 -16.006  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -9.679  18.173 -16.349  1.00  0.00           H  
ATOM     10  N   PRO A 129      -8.571  16.829 -14.026  1.00  0.00           N  
ATOM     11  CA  PRO A 129      -7.913  16.787 -12.726  1.00  0.00           C  
ATOM     12  C   PRO A 129      -6.903  17.916 -12.554  1.00  0.00           C  
ATOM     13  O   PRO A 129      -5.705  17.731 -12.767  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -7.200  15.425 -12.719  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -7.497  14.788 -14.044  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -7.944  15.891 -14.957  1.00  0.00           C  
ATOM     17  HA  PRO A 129      -8.630  16.824 -11.921  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -6.140  15.578 -12.589  1.00  0.00           H  
ATOM     19  HB3 PRO A 129      -7.580  14.828 -11.904  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -6.605  14.320 -14.433  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -8.282  14.056 -13.929  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -7.095  16.343 -15.451  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -8.654  15.523 -15.678  1.00  0.00           H  
ATOM     24  N   HIS A 130      -7.391  19.089 -12.182  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -6.524  20.238 -11.970  1.00  0.00           C  
ATOM     26  C   HIS A 130      -6.108  20.325 -10.504  1.00  0.00           C  
ATOM     27  O   HIS A 130      -5.100  20.947 -10.168  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -7.229  21.528 -12.406  1.00  0.00           C  
ATOM     29  CG  HIS A 130      -6.345  22.737 -12.375  1.00  0.00           C  
ATOM     30  ND1 HIS A 130      -5.474  23.059 -13.393  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -6.194  23.702 -11.439  1.00  0.00           C  
ATOM     32  CE1 HIS A 130      -4.827  24.165 -13.083  1.00  0.00           C  
ATOM     33  NE2 HIS A 130      -5.246  24.577 -11.904  1.00  0.00           N  
ATOM     34  H   HIS A 130      -8.360  19.184 -12.049  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -5.640  20.100 -12.573  1.00  0.00           H  
ATOM     36  HB2 HIS A 130      -7.591  21.409 -13.416  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -8.067  21.712 -11.749  1.00  0.00           H  
ATOM     38  HD1 HIS A 130      -5.347  22.545 -14.223  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -6.723  23.769 -10.498  1.00  0.00           H  
ATOM     40  HE1 HIS A 130      -4.081  24.652 -13.694  1.00  0.00           H  
ATOM     41  HE2 HIS A 130      -5.048  25.458 -11.514  1.00  0.00           H  
ATOM     42  N   MET A 131      -6.889  19.699  -9.638  1.00  0.00           N  
ATOM     43  CA  MET A 131      -6.575  19.664  -8.217  1.00  0.00           C  
ATOM     44  C   MET A 131      -5.781  18.406  -7.888  1.00  0.00           C  
ATOM     45  O   MET A 131      -5.412  17.649  -8.790  1.00  0.00           O  
ATOM     46  CB  MET A 131      -7.851  19.717  -7.374  1.00  0.00           C  
ATOM     47  CG  MET A 131      -8.639  21.007  -7.536  1.00  0.00           C  
ATOM     48  SD  MET A 131      -7.692  22.463  -7.055  1.00  0.00           S  
ATOM     49  CE  MET A 131      -8.884  23.759  -7.384  1.00  0.00           C  
ATOM     50  H   MET A 131      -7.695  19.243  -9.961  1.00  0.00           H  
ATOM     51  HA  MET A 131      -5.966  20.528  -7.992  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -8.488  18.893  -7.656  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -7.585  19.613  -6.332  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -8.928  21.108  -8.571  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -9.525  20.950  -6.921  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -8.447  24.717  -7.146  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -9.762  23.604  -6.774  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -9.161  23.738  -8.427  1.00  0.00           H  
ATOM     59  N   GLU A 132      -5.518  18.186  -6.607  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -4.795  17.005  -6.171  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.581  15.746  -6.513  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.811  15.770  -6.621  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -4.534  17.059  -4.661  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -5.801  17.008  -3.819  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -5.514  16.899  -2.336  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -5.469  17.945  -1.656  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -5.337  15.766  -1.842  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -5.818  18.829  -5.938  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -3.850  16.982  -6.693  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -3.911  16.221  -4.385  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -4.013  17.976  -4.431  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -6.370  17.908  -3.995  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -6.384  16.151  -4.122  1.00  0.00           H  
ATOM     74  N   THR A 133      -4.865  14.659  -6.713  1.00  0.00           N  
ATOM     75  CA  THR A 133      -5.494  13.373  -6.940  1.00  0.00           C  
ATOM     76  C   THR A 133      -6.089  12.875  -5.634  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.471  13.014  -4.577  1.00  0.00           O  
ATOM     78  CB  THR A 133      -4.483  12.335  -7.446  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -3.411  12.992  -8.135  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.154  11.341  -8.381  1.00  0.00           C  
ATOM     81  H   THR A 133      -3.888  14.723  -6.707  1.00  0.00           H  
ATOM     82  HA  THR A 133      -6.275  13.494  -7.675  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.094  11.798  -6.596  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -3.776  13.641  -8.748  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.560  11.866  -9.233  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -5.950  10.834  -7.858  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -4.427  10.617  -8.718  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.280  12.307  -5.697  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.938  11.833  -4.493  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.247  10.582  -3.981  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.309   9.521  -4.609  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.419  11.552  -4.746  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.237  12.792  -5.064  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.712  12.483  -5.204  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.181  12.302  -6.344  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.407  12.400  -4.167  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -7.712  12.189  -6.566  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.849  12.606  -3.744  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.507  10.867  -5.576  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.839  11.089  -3.866  1.00  0.00           H  
ATOM    101  HG2 GLU A 134     -10.107  13.510  -4.267  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.882  13.217  -5.991  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.597  10.712  -2.837  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.867   9.607  -2.248  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.360   9.333  -0.841  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.598  10.258  -0.061  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.366   9.908  -2.198  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.701  10.217  -3.539  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.205  10.387  -3.353  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -3.990   9.123  -4.551  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.603  11.579  -2.379  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.033   8.732  -2.856  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.215  10.754  -1.544  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.866   9.054  -1.766  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.096  11.146  -3.925  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -2.017  11.229  -2.705  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.739  10.555  -4.311  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.799   9.492  -2.905  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.461   9.333  -5.468  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -5.051   9.090  -4.747  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.667   8.171  -4.156  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.527   8.066  -0.524  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.826   7.673   0.840  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.700   6.799   1.380  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.299   5.827   0.748  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.185   6.943   0.967  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.429   6.534   2.418  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.251   5.730   0.053  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.479   7.704   3.376  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.435   7.378  -1.224  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.871   8.576   1.433  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -8.962   7.629   0.664  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.372   6.012   2.485  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.635   5.876   2.738  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -7.478   5.029   0.334  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -8.101   6.043  -0.969  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -9.218   5.259   0.148  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.296   8.356   3.104  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.550   8.250   3.328  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.630   7.339   4.380  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.174   7.171   2.529  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.063   6.451   3.122  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.161   6.466   4.638  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.796   7.347   5.223  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.734   7.057   2.664  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.694   8.568   2.769  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.340   9.137   2.416  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.572   9.469   3.344  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.038   9.260   1.213  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.544   7.946   3.002  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.114   5.427   2.782  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -1.938   6.653   3.273  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.563   6.784   1.635  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.429   8.983   2.095  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -2.936   8.848   3.778  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.538   5.482   5.257  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.565   5.369   6.698  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.134   4.001   7.156  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.568   3.237   6.374  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.051   4.822   4.715  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -2.905   6.109   7.122  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.570   5.552   7.043  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.413   3.680   8.411  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.048   2.386   8.952  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.182   1.406   8.728  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.335   1.692   9.051  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.724   2.492  10.444  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.268   1.179  11.065  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.877   1.328  12.519  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.685   0.969  13.402  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.756   1.809  12.790  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.898   4.321   8.984  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.173   2.039   8.423  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.938   3.219  10.577  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.606   2.826  10.970  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.076   0.465  10.996  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.415   0.810  10.512  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.856   0.264   8.165  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.855  -0.742   7.875  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.339  -1.395   9.160  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.582  -2.091   9.841  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.314  -1.831   6.936  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.388  -2.862   6.642  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -3.798  -1.215   5.651  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.907   0.094   7.955  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.690  -0.253   7.390  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.492  -2.329   7.428  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -5.729  -3.303   7.567  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -4.980  -3.633   6.005  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -6.218  -2.385   6.142  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.415  -1.992   5.006  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.008  -0.513   5.879  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -4.602  -0.697   5.151  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.592  -1.158   9.493  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -7.180  -1.747  10.684  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.837  -3.080  10.343  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.842  -4.004  11.158  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -8.193  -0.785  11.376  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.417   0.469  10.549  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.519  -1.469  11.683  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.141  -0.574   8.921  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.373  -1.936  11.380  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.763  -0.477  12.309  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -7.487   1.013  10.462  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -9.155   1.092  11.031  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.765   0.194   9.564  1.00  0.00           H  
ATOM    207 HG21 VAL A 141     -10.184  -0.765  12.161  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.347  -2.307  12.342  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.966  -1.821  10.765  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.355  -3.190   9.126  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.044  -4.402   8.715  1.00  0.00           C  
ATOM    212  C   GLU A 142      -8.985  -4.585   7.203  1.00  0.00           C  
ATOM    213  O   GLU A 142      -8.957  -3.614   6.443  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.498  -4.359   9.176  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -11.181  -5.714   9.187  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -12.549  -5.663   9.827  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -12.658  -5.993  11.027  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -13.520  -5.285   9.138  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.267  -2.447   8.493  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.552  -5.239   9.187  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.536  -3.949  10.172  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.047  -3.714   8.510  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -11.289  -6.058   8.169  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -10.566  -6.408   9.739  1.00  0.00           H  
ATOM    225  N   ILE A 143      -8.981  -5.842   6.791  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -8.932  -6.212   5.379  1.00  0.00           C  
ATOM    227  C   ILE A 143      -9.942  -7.314   5.086  1.00  0.00           C  
ATOM    228  O   ILE A 143      -9.755  -8.462   5.486  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.530  -6.705   4.942  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.491  -5.597   5.087  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -7.563  -7.206   3.502  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.100  -6.016   4.664  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.038  -6.544   7.472  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.186  -5.338   4.795  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.250  -7.532   5.576  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -6.783  -4.756   4.478  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.446  -5.288   6.122  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -6.576  -7.533   3.213  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -7.883  -6.406   2.851  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.255  -8.032   3.425  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -4.776  -6.850   5.269  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.418  -5.188   4.797  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.112  -6.309   3.624  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.012  -6.957   4.400  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.021  -7.924   4.007  1.00  0.00           C  
ATOM    246  C   GLN A 144     -11.905  -8.220   2.520  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.139  -7.346   1.692  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.415  -7.385   4.315  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.526  -8.396   4.103  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.435  -9.558   5.067  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.826 -10.585   4.767  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -15.029  -9.396   6.235  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.135  -6.011   4.154  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.857  -8.833   4.565  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.443  -7.063   5.345  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.607  -6.535   3.677  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.475  -7.907   4.239  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.460  -8.779   3.094  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -15.492  -8.545   6.408  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.977 -10.127   6.888  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.530  -9.441   2.187  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.408  -9.849   0.792  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.137 -11.166   0.562  1.00  0.00           C  
ATOM    264  O   ILE A 145     -11.734 -12.206   1.088  1.00  0.00           O  
ATOM    265  CB  ILE A 145      -9.929 -10.000   0.356  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.191  -8.658   0.451  1.00  0.00           C  
ATOM    267  CG2 ILE A 145      -9.837 -10.552  -1.062  1.00  0.00           C  
ATOM    268  CD1 ILE A 145      -9.721  -7.596  -0.492  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.337 -10.090   2.895  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -11.868  -9.085   0.180  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.455 -10.708   1.021  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.276  -8.279   1.457  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.147  -8.815   0.219  1.00  0.00           H  
ATOM    274 HG21 ILE A 145     -10.305 -11.525  -1.101  1.00  0.00           H  
ATOM    275 HG22 ILE A 145      -8.798 -10.641  -1.347  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.340  -9.882  -1.742  1.00  0.00           H  
ATOM    277 HD11 ILE A 145      -9.679  -7.962  -1.506  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.119  -6.704  -0.404  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.745  -7.366  -0.235  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.222 -11.112  -0.200  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -13.975 -12.314  -0.530  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.171 -13.192  -1.477  1.00  0.00           C  
ATOM    283  O   ASP A 146     -12.616 -12.708  -2.464  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.316 -11.960  -1.176  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.152 -13.192  -1.466  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -16.918 -13.616  -0.577  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.037 -13.753  -2.574  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.527 -10.245  -0.543  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.153 -12.857   0.385  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.871 -11.318  -0.510  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.136 -11.442  -2.106  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.095 -14.477  -1.172  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.358 -15.407  -2.009  1.00  0.00           C  
ATOM    294  C   ARG A 147     -13.297 -16.460  -2.583  1.00  0.00           C  
ATOM    295  O   ARG A 147     -12.895 -17.592  -2.855  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -11.230 -16.076  -1.217  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -10.213 -15.098  -0.648  1.00  0.00           C  
ATOM    298  CD  ARG A 147      -9.622 -14.204  -1.728  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.022 -14.971  -2.819  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.412 -14.424  -3.873  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -8.281 -13.105  -3.966  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.929 -15.199  -4.833  1.00  0.00           N  
ATOM    303  H   ARG A 147     -13.549 -14.817  -0.371  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -11.929 -14.846  -2.825  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -11.662 -16.627  -0.397  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -10.709 -16.765  -1.866  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -10.701 -14.477   0.089  1.00  0.00           H  
ATOM    308  HG3 ARG A 147      -9.418 -15.657  -0.179  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -10.409 -13.585  -2.131  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -8.865 -13.577  -1.282  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.087 -15.951  -2.770  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.642 -12.512  -3.249  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -7.812 -12.698  -4.760  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -8.021 -16.196  -4.773  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -7.466 -14.791  -5.626  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.551 -16.077  -2.764  1.00  0.00           N  
ATOM    317  CA  SER A 148     -15.534 -16.946  -3.375  1.00  0.00           C  
ATOM    318  C   SER A 148     -15.847 -16.437  -4.775  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.569 -17.075  -5.542  1.00  0.00           O  
ATOM    320  CB  SER A 148     -16.801 -16.991  -2.522  1.00  0.00           C  
ATOM    321  OG  SER A 148     -16.536 -17.549  -1.245  1.00  0.00           O  
ATOM    322  H   SER A 148     -14.824 -15.167  -2.506  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.111 -17.938  -3.444  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.176 -15.988  -2.390  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.543 -17.590  -3.018  1.00  0.00           H  
ATOM    326  HG  SER A 148     -16.000 -16.933  -0.731  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.290 -15.268  -5.085  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.428 -14.654  -6.398  1.00  0.00           C  
ATOM    329  C   ILE A 149     -14.926 -15.598  -7.485  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.831 -16.158  -7.380  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.622 -13.335  -6.482  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -14.959 -12.404  -5.310  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -14.895 -12.634  -7.803  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -16.379 -11.882  -5.327  1.00  0.00           C  
ATOM    335  H   ILE A 149     -14.780 -14.796  -4.395  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.470 -14.433  -6.565  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.572 -13.581  -6.446  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -14.820 -12.940  -4.384  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -14.293 -11.554  -5.331  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -14.321 -11.721  -7.853  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -15.947 -12.401  -7.876  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -14.612 -13.282  -8.620  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.068 -12.712  -5.313  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -16.537 -11.299  -6.223  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -16.546 -11.262  -4.460  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.733 -15.790  -8.513  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.346 -16.616  -9.639  1.00  0.00           C  
ATOM    348  C   THR A 150     -14.900 -15.744 -10.807  1.00  0.00           C  
ATOM    349  O   THR A 150     -13.761 -15.843 -11.266  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.500 -17.539 -10.077  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -17.706 -16.781 -10.236  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -16.722 -18.640  -9.053  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.618 -15.363  -8.514  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.516 -17.233  -9.328  1.00  0.00           H  
ATOM    355  HB  THR A 150     -16.240 -17.993 -11.022  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -18.412 -17.364 -10.544  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -16.991 -18.201  -8.104  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -15.815 -19.214  -8.940  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -17.518 -19.288  -9.388  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.799 -14.885 -11.273  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -15.469 -13.958 -12.340  1.00  0.00           C  
ATOM    362  C   GLY A 151     -14.560 -12.830 -11.884  1.00  0.00           C  
ATOM    363  O   GLY A 151     -14.078 -12.823 -10.753  1.00  0.00           O  
ATOM    364  H   GLY A 151     -16.711 -14.910 -10.914  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -14.977 -14.502 -13.132  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -16.384 -13.533 -12.726  1.00  0.00           H  
ATOM    367  N   GLY A 152     -14.328 -11.873 -12.768  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -13.432 -10.773 -12.466  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.050  -9.715 -11.568  1.00  0.00           C  
ATOM    370  O   GLY A 152     -13.361  -8.790 -11.132  1.00  0.00           O  
ATOM    371  H   GLY A 152     -14.753 -11.924 -13.653  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -12.553 -11.168 -11.978  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -13.132 -10.308 -13.393  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.339  -9.842 -11.283  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -16.028  -8.884 -10.422  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.670  -9.122  -8.958  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.497  -9.585  -8.168  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.548  -8.970 -10.607  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -18.016  -8.638 -11.991  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.999  -9.373 -12.612  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -17.622  -7.641 -12.819  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -19.180  -8.812 -13.794  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -18.368  -7.761 -13.964  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.839 -10.598 -11.658  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.697  -7.895 -10.702  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -17.873  -9.974 -10.382  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -18.023  -8.284  -9.921  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -16.869  -6.895 -12.620  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -19.892  -9.156 -14.528  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -18.438  -7.088 -14.677  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.431  -8.811  -8.603  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.958  -8.986  -7.243  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.375  -7.800  -6.393  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.555  -6.693  -6.904  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.436  -9.124  -7.221  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.902 -10.164  -8.188  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.386 -10.220  -8.148  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.831 -11.069  -9.275  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -8.345 -11.039  -9.310  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.817  -8.451  -9.279  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.404  -9.883  -6.842  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.998  -8.169  -7.473  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.128  -9.398  -6.224  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.295 -11.131  -7.918  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -12.218  -9.909  -9.189  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.995  -9.218  -8.238  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.079 -10.646  -7.205  1.00  0.00           H  
ATOM    408  HE2 LYS A 154     -10.160 -12.086  -9.137  1.00  0.00           H  
ATOM    409  HE3 LYS A 154     -10.212 -10.690 -10.211  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -7.956 -11.411  -8.420  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -8.007 -10.063  -9.437  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -7.993 -11.619 -10.097  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.515  -8.029  -5.102  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -14.929  -6.982  -4.189  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.362  -7.245  -2.805  1.00  0.00           C  
ATOM    416  O   GLN A 155     -13.976  -8.372  -2.483  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.456  -6.887  -4.126  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.129  -8.156  -3.626  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.628  -8.001  -3.461  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.231  -8.621  -2.585  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.242  -7.178  -4.300  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.314  -8.921  -4.747  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.532  -6.047  -4.558  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.726  -6.077  -3.465  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -16.832  -6.672  -5.115  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.943  -8.949  -4.334  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.701  -8.420  -2.670  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.703  -6.715  -4.973  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.210  -7.064  -4.208  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.301  -6.203  -2.000  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.795  -6.334  -0.657  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.064  -5.096   0.159  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.634  -4.124  -0.343  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.605  -5.328  -2.323  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.272  -7.179  -0.182  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.730  -6.505  -0.695  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.650  -5.119   1.410  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.862  -3.997   2.297  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.566  -3.652   3.017  1.00  0.00           C  
ATOM    440  O   LYS A 157     -11.997  -4.481   3.728  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.951  -4.334   3.316  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.693  -3.119   3.833  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.618  -2.534   2.774  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.832  -3.422   2.552  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.672  -2.945   1.423  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.184  -5.917   1.751  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.176  -3.152   1.705  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.663  -5.000   2.856  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.494  -4.833   4.157  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.282  -3.407   4.691  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -14.974  -2.367   4.124  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -16.952  -1.560   3.098  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.076  -2.440   1.846  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.495  -4.425   2.338  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.425  -3.426   3.455  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -18.977  -1.965   1.590  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.516  -3.546   1.328  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.135  -2.984   0.534  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.101  -2.435   2.825  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.889  -1.968   3.473  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.243  -1.027   4.616  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.079  -0.139   4.467  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.987  -1.278   2.430  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.735  -0.547   2.939  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -9.095   0.816   3.493  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.982  -1.381   3.970  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.578  -1.827   2.215  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.372  -2.825   3.874  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.663  -2.029   1.728  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.592  -0.558   1.897  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.075  -0.380   2.112  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -8.210   1.298   3.865  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -9.809   0.703   4.295  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -9.528   1.415   2.707  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -8.613  -1.548   4.829  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.090  -0.855   4.276  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -7.709  -2.330   3.535  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.625  -1.244   5.760  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.763  -0.346   6.881  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.421   0.326   7.163  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.439  -0.347   7.480  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.238  -1.119   8.123  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.368  -1.930   7.773  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.621  -0.180   9.251  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.066  -2.045   5.870  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.499   0.405   6.633  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.432  -1.757   8.463  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.509  -1.882   6.820  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -12.375   0.510   8.906  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -10.748   0.365   9.578  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -12.011  -0.758  10.076  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.378   1.643   7.026  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.148   2.396   7.239  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.317   3.422   8.351  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.354   4.080   8.460  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.668   3.090   5.938  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.583   2.253   5.266  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.149   4.500   6.198  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.227   2.747   3.884  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.205   2.132   6.824  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.385   1.692   7.541  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.512   3.166   5.269  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -5.688   2.288   5.870  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -6.918   1.231   5.185  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -6.820   4.941   5.270  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.320   4.451   6.889  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -7.937   5.102   6.625  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.113   2.753   3.266  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -5.490   2.090   3.450  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -5.827   3.746   3.950  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.287   3.535   9.169  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.261   4.483  10.263  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.421   5.688   9.896  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.236   5.562   9.574  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.705   3.814  11.511  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.491   4.757  12.686  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -6.123   3.997  13.951  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -4.962   3.048  13.710  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -4.638   2.239  14.911  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.504   2.957   9.021  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.270   4.803  10.455  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -7.389   3.048  11.815  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.758   3.360  11.263  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -5.691   5.441  12.444  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.401   5.311  12.861  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -5.842   4.705  14.716  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -6.980   3.428  14.281  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -5.224   2.379  12.903  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -4.093   3.625  13.430  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -4.366   2.860  15.700  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -3.847   1.595  14.701  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -5.466   1.675  15.196  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.037   6.848   9.956  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.362   8.084   9.621  1.00  0.00           C  
ATOM    535  C   THR A 162      -5.757   8.697  10.873  1.00  0.00           C  
ATOM    536  O   THR A 162      -5.722   8.061  11.928  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.327   9.104   8.975  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -8.323   9.518   9.925  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.008   8.508   7.750  1.00  0.00           C  
ATOM    540  H   THR A 162      -7.973   6.880  10.261  1.00  0.00           H  
ATOM    541  HA  THR A 162      -5.573   7.861   8.918  1.00  0.00           H  
ATOM    542  HB  THR A 162      -6.758   9.968   8.666  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.047   9.957   9.458  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -8.569   7.631   8.040  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -7.262   8.232   7.021  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.680   9.238   7.320  1.00  0.00           H  
ATOM    547  N   THR A 163      -5.257   9.910  10.746  1.00  0.00           N  
ATOM    548  CA  THR A 163      -4.780  10.658  11.892  1.00  0.00           C  
ATOM    549  C   THR A 163      -5.862  10.790  12.972  1.00  0.00           C  
ATOM    550  O   THR A 163      -5.555  10.802  14.167  1.00  0.00           O  
ATOM    551  CB  THR A 163      -4.298  12.056  11.460  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -3.341  11.925  10.400  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -3.666  12.809  12.623  1.00  0.00           C  
ATOM    554  H   THR A 163      -5.156  10.284   9.846  1.00  0.00           H  
ATOM    555  HA  THR A 163      -3.941  10.125  12.306  1.00  0.00           H  
ATOM    556  HB  THR A 163      -5.148  12.620  11.102  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -2.659  11.289  10.663  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -3.344  13.783  12.288  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -2.816  12.255  12.991  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.393  12.922  13.415  1.00  0.00           H  
ATOM    561  N   ASP A 164      -7.126  10.849  12.559  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -8.210  11.095  13.503  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.088   9.869  13.736  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.361   9.509  14.882  1.00  0.00           O  
ATOM    565  CB  ASP A 164      -9.081  12.262  13.032  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -8.356  13.588  13.094  1.00  0.00           C  
ATOM    567  OD1 ASP A 164      -7.964  14.111  12.030  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -8.170  14.116  14.209  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -7.333  10.724  11.607  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -7.759  11.370  14.445  1.00  0.00           H  
ATOM    571  HB2 ASP A 164      -9.383  12.087  12.010  1.00  0.00           H  
ATOM    572  HB3 ASP A 164      -9.959  12.322  13.657  1.00  0.00           H  
ATOM    573  N   MET A 165      -9.522   9.216  12.668  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.532   8.164  12.793  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.335   7.066  11.760  1.00  0.00           C  
ATOM    576  O   MET A 165      -9.633   7.249  10.770  1.00  0.00           O  
ATOM    577  CB  MET A 165     -11.937   8.756  12.639  1.00  0.00           C  
ATOM    578  CG  MET A 165     -12.163   9.454  11.305  1.00  0.00           C  
ATOM    579  SD  MET A 165     -13.882   9.944  11.052  1.00  0.00           S  
ATOM    580  CE  MET A 165     -14.679   8.344  10.923  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.143   9.422  11.783  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.442   7.735  13.779  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.662   7.961  12.730  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.102   9.474  13.428  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -11.545  10.339  11.268  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -11.875   8.784  10.509  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.530   7.791  11.839  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.251   7.794  10.098  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -15.736   8.480  10.754  1.00  0.00           H  
ATOM    590  N   GLU A 166     -10.966   5.925  11.989  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -10.906   4.825  11.044  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.197   4.743  10.243  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.293   4.662  10.796  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.607   3.505  11.763  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.516   3.223  12.945  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.016   2.076  13.795  1.00  0.00           C  
ATOM    597  OE1 GLU A 166      -9.917   2.201  14.378  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -11.723   1.053  13.902  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.488   5.813  12.813  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.102   5.036  10.359  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.710   2.696  11.057  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.586   3.528  12.120  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.574   4.108  13.559  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.500   2.977  12.575  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.049   4.803   8.935  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.178   4.824   8.026  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.124   3.615   7.094  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.047   3.065   6.844  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.164   6.127   7.206  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -12.881   7.233   8.076  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.496   6.364   6.514  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.137   4.831   8.564  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.087   4.788   8.607  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.389   6.059   6.457  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -12.710   6.899   8.962  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.441   7.270   5.929  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.275   6.463   7.256  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.719   5.529   5.867  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.276   3.194   6.588  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.348   2.016   5.740  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.458   2.417   4.270  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.221   3.320   3.917  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.553   1.127   6.107  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.490   0.698   7.575  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.594  -0.092   5.205  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.636  -0.203   7.987  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.098   3.706   6.749  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.443   1.445   5.883  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.456   1.698   5.942  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.568   0.163   7.747  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.515   1.577   8.203  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -16.427  -0.720   5.485  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -14.672  -0.645   5.310  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -15.710   0.224   4.179  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.645  -1.084   7.358  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.571   0.328   7.874  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.511  -0.497   9.018  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.695   1.743   3.421  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.693   2.022   1.992  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.900   0.731   1.208  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.320  -0.306   1.536  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.374   2.691   1.594  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -12.014   3.850   2.493  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.050   3.706   3.479  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.653   5.076   2.370  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.734   4.747   4.322  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.339   6.127   3.207  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.380   5.956   4.183  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.070   6.997   5.026  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.113   1.029   3.773  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.510   2.695   1.782  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.578   1.966   1.648  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.452   3.065   0.584  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.547   2.758   3.586  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.404   5.204   1.605  1.00  0.00           H  
ATOM    656  HE1 TYR A 169      -9.976   4.615   5.080  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -12.844   7.075   3.099  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.120   7.019   5.169  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.744   0.794   0.191  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -15.070  -0.379  -0.609  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.991  -0.650  -1.647  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.410   0.276  -2.217  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.426  -0.192  -1.283  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.563  -0.025  -0.294  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.881   0.300  -0.961  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.195   1.497  -1.112  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.616  -0.637  -1.329  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.158   1.656  -0.034  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -15.128  -1.225   0.060  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.387   0.686  -1.911  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.633  -1.056  -1.898  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.678  -0.943   0.263  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.314   0.777   0.386  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.725  -1.923  -1.885  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.667  -2.335  -2.796  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.234  -2.846  -4.117  1.00  0.00           C  
ATOM    677  O   LEU A 171     -14.091  -3.729  -4.137  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.813  -3.425  -2.140  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.614  -2.951  -1.302  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.759  -1.499  -0.872  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -10.445  -3.847  -0.087  1.00  0.00           C  
ATOM    682  H   LEU A 171     -14.257  -2.617  -1.431  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.047  -1.476  -2.996  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -12.456  -4.011  -1.499  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -11.440  -4.069  -2.920  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.720  -3.029  -1.893  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.699  -1.366  -0.357  1.00  0.00           H  
ATOM    688 HD12 LEU A 171     -10.729  -0.862  -1.742  1.00  0.00           H  
ATOM    689 HD13 LEU A 171      -9.947  -1.238  -0.208  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -10.381  -4.878  -0.406  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -11.291  -3.725   0.573  1.00  0.00           H  
ATOM    692 HD23 LEU A 171      -9.539  -3.577   0.436  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.765  -2.259  -5.211  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.138  -2.726  -6.532  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.098  -3.658  -7.123  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.098  -3.959  -6.473  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.175  -1.483  -5.116  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.082  -3.247  -6.467  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.252  -1.873  -7.184  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.327  -4.093  -8.360  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.436  -5.035  -9.046  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.977  -4.588  -8.994  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.099  -5.359  -8.598  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.870  -5.196 -10.509  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.873  -5.993 -11.334  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.913  -5.441 -11.869  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.105  -7.287 -11.468  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.127  -3.771  -8.832  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.520  -5.994  -8.550  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.822  -5.705 -10.542  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.977  -4.218 -10.955  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.905  -7.667 -11.037  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.468  -7.819 -11.991  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.724  -3.346  -9.385  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.362  -2.836  -9.448  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.794  -2.629  -8.046  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.582  -2.706  -7.844  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.307  -1.539 -10.253  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -6.891  -1.073 -10.545  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -6.869  -0.005 -11.618  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -5.458   0.493 -11.882  1.00  0.00           C  
ATOM    722  NZ  LYS A 174      -5.424   1.511 -12.965  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.469  -2.761  -9.640  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.762  -3.577  -9.952  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -8.814  -1.691 -11.195  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -8.813  -0.763  -9.701  1.00  0.00           H  
ATOM    727  HG2 LYS A 174      -6.461  -0.670  -9.640  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -6.306  -1.918 -10.878  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.271  -0.420 -12.530  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -7.482   0.825 -11.298  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -5.067   0.931 -10.976  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -4.842  -0.347 -12.170  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -5.748   1.092 -13.861  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174      -4.456   1.867 -13.092  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174      -6.045   2.313 -12.725  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.673  -2.379  -7.082  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.260  -2.277  -5.688  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.742  -3.613  -5.189  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.650  -3.683  -4.628  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.406  -1.794  -4.798  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.526  -0.283  -4.729  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.898   0.470  -6.320  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.669   2.197  -5.909  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.614  -2.257  -7.313  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.456  -1.559  -5.640  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.335  -2.191  -5.181  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.251  -2.168  -3.797  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.315  -0.030  -4.037  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.591   0.121  -4.366  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -9.869   2.805  -6.777  1.00  0.00           H  
ATOM    751  HE2 MET A 175      -8.648   2.353  -5.583  1.00  0.00           H  
ATOM    752  HE3 MET A 175     -10.345   2.470  -5.111  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.525  -4.671  -5.408  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.097  -6.027  -5.066  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.751  -6.322  -5.712  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.824  -6.786  -5.052  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.134  -7.098  -5.506  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.220  -7.279  -4.448  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.475  -8.436  -5.798  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.246  -6.181  -4.445  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.408  -4.534  -5.816  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.985  -6.078  -3.992  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.596  -6.755  -6.419  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.733  -8.211  -4.624  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.759  -7.306  -3.471  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -7.742  -8.312  -6.581  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -9.228  -9.140  -6.121  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.992  -8.805  -4.905  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.921  -6.321  -3.616  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.802  -6.213  -5.373  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -10.748  -5.230  -4.355  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.655  -6.018  -6.995  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.427  -6.220  -7.748  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.274  -5.452  -7.116  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.217  -6.014  -6.831  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.626  -5.752  -9.183  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.393  -5.956 -10.038  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.771  -4.945 -10.426  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.039  -7.119 -10.322  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.441  -5.649  -7.456  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.196  -7.273  -7.744  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.444  -6.295  -9.618  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.864  -4.698  -9.178  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.509  -4.171  -6.877  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.485  -3.302  -6.329  1.00  0.00           C  
ATOM    786  C   GLY A 178      -3.008  -3.734  -4.957  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.805  -3.829  -4.719  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.402  -3.805  -7.078  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.640  -3.297  -7.001  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.879  -2.300  -6.261  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.945  -4.016  -4.054  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.584  -4.400  -2.696  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.890  -5.754  -2.687  1.00  0.00           C  
ATOM    794  O   LEU A 179      -1.977  -5.990  -1.894  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.811  -4.402  -1.768  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -5.997  -5.291  -2.167  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.820  -6.713  -1.653  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.294  -4.699  -1.639  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.894  -3.970  -4.311  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.884  -3.663  -2.335  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.479  -4.725  -0.799  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.167  -3.388  -1.685  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.063  -5.332  -3.244  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -5.743  -6.700  -0.576  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -4.922  -7.139  -2.074  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -6.672  -7.309  -1.945  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -8.121  -5.330  -1.928  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.432  -3.712  -2.052  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.248  -4.636  -0.562  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.333  -6.633  -3.569  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.690  -7.926  -3.747  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.244  -7.756  -4.219  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.326  -8.348  -3.654  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.458  -8.806  -4.754  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.790  -9.051  -4.279  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.744 -10.129  -4.971  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.134  -6.413  -4.096  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.690  -8.429  -2.792  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.512  -8.284  -5.698  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.332  -8.264  -4.434  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -1.766  -9.943  -5.389  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -3.318 -10.742  -5.650  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -2.639 -10.640  -4.025  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.045  -6.931  -5.242  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.287  -6.703  -5.800  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.221  -6.038  -4.790  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.434  -6.250  -4.823  1.00  0.00           O  
ATOM    828  CB  LYS A 181       0.196  -5.844  -7.063  1.00  0.00           C  
ATOM    829  CG  LYS A 181      -0.478  -6.538  -8.235  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.346  -7.710  -8.743  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.351  -8.418  -9.892  1.00  0.00           C  
ATOM    832  NZ  LYS A 181       0.477  -9.516 -10.458  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.817  -6.469  -5.645  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.697  -7.665  -6.065  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.366  -4.952  -6.833  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       1.193  -5.563  -7.364  1.00  0.00           H  
ATOM    837  HG2 LYS A 181      -1.444  -6.902  -7.917  1.00  0.00           H  
ATOM    838  HG3 LYS A 181      -0.607  -5.825  -9.037  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.303  -7.345  -9.086  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.493  -8.412  -7.936  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -1.281  -8.831  -9.532  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -0.556  -7.698 -10.670  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181       0.741 -10.188  -9.711  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181       1.343  -9.129 -10.885  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -0.058 -10.022 -11.192  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.659  -5.235  -3.896  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.456  -4.558  -2.879  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.618  -5.434  -1.641  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.390  -5.117  -0.734  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.813  -3.225  -2.491  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.793  -2.199  -3.614  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.172  -1.672  -3.957  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.453  -0.492  -3.664  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       2.983  -2.430  -4.527  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.309  -5.084  -3.919  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.433  -4.367  -3.298  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.206  -3.407  -2.184  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.360  -2.806  -1.660  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.372  -2.659  -4.495  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.172  -1.368  -3.313  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.874  -6.543  -1.629  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.878  -7.496  -0.522  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.487  -6.810   0.782  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.155  -6.961   1.806  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.249  -8.168  -0.393  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.689  -8.901  -1.651  1.00  0.00           C  
ATOM    867  CD  LYS A 183       1.749 -10.046  -1.994  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.224 -10.816  -3.217  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.511 -11.520  -2.971  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.298  -6.728  -2.402  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.139  -8.252  -0.744  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.987  -7.415  -0.164  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.213  -8.882   0.418  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.698  -8.201  -2.475  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.682  -9.294  -1.499  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       1.698 -10.721  -1.154  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       0.766  -9.644  -2.194  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.471 -11.543  -3.483  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.354 -10.121  -4.032  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       4.255 -10.836  -2.730  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       3.803 -12.045  -3.819  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       3.405 -12.190  -2.181  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.610  -6.065   0.735  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.068  -5.294   1.883  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.587  -6.203   2.992  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.368  -7.124   2.744  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.177  -4.299   1.486  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.618  -3.473   2.687  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.705  -3.399   0.353  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.134  -6.036  -0.098  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.227  -4.729   2.260  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.029  -4.864   1.135  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.334  -2.730   2.371  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.759  -2.985   3.125  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.073  -4.122   3.421  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -1.513  -3.998  -0.524  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -0.797  -2.895   0.649  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -2.467  -2.668   0.131  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.135  -5.940   4.209  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -1.581  -6.683   5.376  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.064  -5.716   6.447  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.724  -4.532   6.419  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -0.440  -7.547   5.919  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.053  -8.642   4.970  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       1.235  -9.382   5.575  1.00  0.00           C  
ATOM    906  CD2 LEU A 185      -1.075  -9.609   4.651  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.483  -5.219   4.329  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -2.401  -7.318   5.078  1.00  0.00           H  
ATOM    909  HB2 LEU A 185       0.393  -6.900   6.153  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -0.775  -8.017   6.832  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.380  -8.189   4.046  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.932  -9.851   6.500  1.00  0.00           H  
ATOM    913 HD12 LEU A 185       2.035  -8.684   5.771  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.577 -10.138   4.884  1.00  0.00           H  
ATOM    915 HD21 LEU A 185      -0.702 -10.400   4.018  1.00  0.00           H  
ATOM    916 HD22 LEU A 185      -1.866  -9.081   4.139  1.00  0.00           H  
ATOM    917 HD23 LEU A 185      -1.460 -10.029   5.568  1.00  0.00           H  
ATOM    918  N   ALA A 186      -2.872  -6.216   7.371  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.371  -5.397   8.469  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.215  -4.867   9.308  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.306  -5.617   9.668  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.339  -6.193   9.329  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.141  -7.159   7.313  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.905  -4.560   8.042  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -4.770  -5.545  10.078  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -3.809  -6.999   9.813  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -5.124  -6.599   8.708  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.259  -3.579   9.623  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.164  -2.952  10.336  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.277  -2.121   9.427  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.538  -1.327   9.902  1.00  0.00           O  
ATOM    932  H   GLY A 187      -3.062  -3.054   9.414  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.571  -2.312  11.106  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.565  -3.720  10.800  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.428  -2.300   8.120  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.403  -1.591   7.151  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.185  -0.233   6.812  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.349   0.041   7.097  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.551  -2.390   5.860  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.918  -2.206   5.242  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       2.832  -3.000   5.563  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.094  -1.274   4.433  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -1.098  -2.936   7.793  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.380  -1.448   7.590  1.00  0.00           H  
ATOM    945  HB2 ASP A 188       0.393  -3.436   6.057  1.00  0.00           H  
ATOM    946  HB3 ASP A 188      -0.189  -2.049   5.151  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.638   0.619   6.228  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.190   1.902   5.723  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.263   1.916   4.201  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.337   1.748   3.615  1.00  0.00           O  
ATOM    951  CB  VAL A 189       1.033   3.060   6.292  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.558   4.400   5.754  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.988   3.047   7.808  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.587   0.376   6.135  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.838   2.042   6.027  1.00  0.00           H  
ATOM    956  HB  VAL A 189       2.059   2.916   5.983  1.00  0.00           H  
ATOM    957 HG11 VAL A 189      -0.474   4.554   6.032  1.00  0.00           H  
ATOM    958 HG12 VAL A 189       0.647   4.407   4.679  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       1.165   5.191   6.170  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.362   2.100   8.168  1.00  0.00           H  
ATOM    961 HG22 VAL A 189      -0.029   3.185   8.142  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.606   3.847   8.191  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.875   2.141   3.566  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -0.948   2.120   2.110  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.813   3.274   1.621  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.621   3.812   2.378  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.476   0.773   1.530  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.010   0.689   1.553  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -0.869  -0.410   2.279  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.612   0.623   2.935  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.655   2.411   4.095  1.00  0.00           H  
ATOM    972  HA  ILE A 190       0.058   2.268   1.739  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.144   0.709   0.504  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.416   1.560   1.063  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.321  -0.195   1.015  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.153  -0.364   3.322  1.00  0.00           H  
ATOM    977 HG22 ILE A 190       0.205  -0.372   2.201  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.229  -1.332   1.849  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.432   1.554   3.453  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.158  -0.188   3.485  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -4.675   0.452   2.858  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.620   3.667   0.375  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.360   4.776  -0.195  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.143   4.302  -1.410  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.623   3.567  -2.247  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.403   5.919  -0.564  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.376   5.477  -1.438  1.00  0.00           O  
ATOM    988  H   SER A 191      -0.973   3.188  -0.188  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.059   5.126   0.551  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.950   6.707  -1.052  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -0.948   6.306   0.335  1.00  0.00           H  
ATOM    992  HG  SER A 191      -0.002   4.653  -1.101  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.394   4.714  -1.492  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.269   4.269  -2.563  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.706   5.445  -3.418  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.211   6.448  -2.907  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.525   3.559  -2.023  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.138   2.436  -1.057  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.351   3.009  -3.180  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.324   1.816  -0.351  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.732   5.357  -0.826  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.719   3.572  -3.177  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.125   4.285  -1.499  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.634   1.655  -1.604  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.472   2.831  -0.304  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -7.681   3.826  -3.807  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -8.210   2.482  -2.792  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -6.745   2.331  -3.764  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -8.022   1.443  -1.085  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.808   2.564   0.261  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -6.987   1.003   0.274  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.500   5.312  -4.712  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.910   6.317  -5.675  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.318   6.010  -6.155  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.518   5.048  -6.887  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.948   6.295  -6.863  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -5.026   7.533  -7.718  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -4.042   8.302  -7.723  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -6.052   7.731  -8.395  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -5.052   4.500  -5.044  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.886   7.286  -5.201  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.938   6.198  -6.498  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -5.179   5.439  -7.483  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.297   6.801  -5.733  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.683   6.538  -6.108  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.904   6.802  -7.591  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.739   6.164  -8.231  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.656   7.394  -5.298  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.618   7.147  -3.800  1.00  0.00           C  
ATOM   1030  CD  LYS A 194      -9.806   8.205  -3.083  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -10.152   8.259  -1.609  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -11.571   8.647  -1.384  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -8.093   7.566  -5.154  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.885   5.497  -5.905  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.425   8.435  -5.471  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.660   7.198  -5.647  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194     -11.626   7.157  -3.415  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.169   6.181  -3.616  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194      -8.756   7.973  -3.188  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.011   9.166  -3.528  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194      -9.986   7.281  -1.183  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194      -9.508   8.978  -1.125  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.207   7.877  -1.678  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -11.803   9.496  -1.939  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -11.733   8.850  -0.378  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -9.149   7.748  -8.126  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -9.303   8.155  -9.510  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.801   7.082 -10.467  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.536   6.608 -11.335  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.567   9.460  -9.755  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.473   8.189  -7.569  1.00  0.00           H  
ATOM   1052  HA  ALA A 195     -10.354   8.323  -9.689  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -8.765   9.802 -10.759  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.504   9.300  -9.633  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.903  10.204  -9.047  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.549   6.700 -10.295  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.898   5.766 -11.200  1.00  0.00           C  
ATOM   1058  C   SER A 196      -7.068   4.320 -10.735  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.996   3.387 -11.535  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -5.415   6.120 -11.316  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -5.249   7.481 -11.688  1.00  0.00           O  
ATOM   1062  H   SER A 196      -7.042   7.065  -9.527  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.358   5.874 -12.170  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.935   5.962 -10.362  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.953   5.494 -12.063  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -5.120   8.016 -10.893  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.290   4.140  -9.438  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.476   2.809  -8.887  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -6.160   2.179  -8.486  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -6.089   0.987  -8.198  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.317   4.923  -8.843  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -8.113   2.876  -8.018  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.954   2.185  -9.627  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -5.115   2.990  -8.484  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.775   2.530  -8.166  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.504   2.600  -6.664  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.837   3.583  -6.003  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.759   3.355  -8.974  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.563   3.864  -8.185  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.626   5.374  -8.022  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.413   5.784  -6.580  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.571   7.253  -6.394  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.245   3.929  -8.715  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.702   1.502  -8.471  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.391   2.746  -9.780  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.271   4.208  -9.395  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.563   3.403  -7.208  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.657   3.602  -8.710  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.858   5.824  -8.630  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.595   5.724  -8.346  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.139   5.269  -5.966  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.418   5.494  -6.279  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.432   7.504  -5.393  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -2.522   7.558  -6.690  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.867   7.763  -6.965  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.918   1.541  -6.130  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.573   1.486  -4.718  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -1.059   1.553  -4.552  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.320   0.814  -5.204  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -3.121   0.206  -4.023  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.650   0.257  -3.888  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.487   0.018  -2.648  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.402  -0.025  -5.169  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.697   0.775  -6.704  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -3.013   2.349  -4.238  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.853  -0.646  -4.631  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.962  -0.473  -3.158  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.937   1.241  -3.546  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.415  -0.045  -2.751  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.860  -0.892  -2.201  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.740   0.858  -2.017  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -6.456   0.164  -5.017  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -5.257  -1.058  -5.447  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -5.030   0.617  -5.954  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.607   2.448  -3.692  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.811   2.605  -3.425  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.101   2.333  -1.954  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.581   3.013  -1.069  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.300   4.018  -3.800  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       1.003   4.287  -5.177  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.797   4.160  -3.567  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.251   3.015  -3.208  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.346   1.885  -4.028  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.784   4.737  -3.181  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.826   4.321  -5.678  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.018   3.981  -2.524  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.110   5.159  -3.834  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.326   3.442  -4.175  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.909   1.322  -1.697  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.252   0.936  -0.340  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.343   1.839   0.226  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.337   2.117  -0.444  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.721  -0.513  -0.336  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.886  -1.102   1.048  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.292  -2.560   0.970  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       3.180  -3.229   2.322  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       4.205  -2.741   3.279  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.280   0.803  -2.451  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.366   1.024   0.271  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       2.001  -1.112  -0.873  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.672  -0.571  -0.844  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.647  -0.549   1.576  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.949  -1.026   1.576  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.644  -3.070   0.271  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.316  -2.623   0.629  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       2.201  -3.014   2.725  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       3.291  -4.295   2.193  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       5.151  -3.066   2.998  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       3.994  -3.098   4.237  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       4.200  -1.704   3.309  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.150   2.307   1.454  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.147   3.137   2.116  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.868   2.317   3.178  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.091   2.374   3.307  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.516   4.378   2.779  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.625   5.269   1.896  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.263   5.548   0.542  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.253   4.649   1.721  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.320   2.084   1.930  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.863   3.456   1.372  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.920   4.039   3.613  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.317   4.988   3.166  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.492   6.220   2.394  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       2.569   6.108  -0.071  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       3.500   4.613   0.056  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       4.167   6.123   0.680  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.779   4.540   2.686  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       1.356   3.675   1.261  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.648   5.282   1.092  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.096   1.558   3.943  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.660   0.727   4.983  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.198   1.154   6.355  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.321   0.524   6.945  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.120   1.571   3.809  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.360  -0.296   4.816  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.736   0.793   4.941  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.776   2.230   6.862  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.391   2.770   8.156  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.307   4.287   8.075  1.00  0.00           C  
ATOM   1180  O   ARG A 204       4.937   4.903   7.216  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       5.382   2.346   9.244  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       5.444   0.841   9.456  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       6.307   0.472  10.648  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       5.718   0.909  11.914  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       6.348   0.851  13.087  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       7.584   0.375  13.154  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       5.739   1.263  14.191  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.475   2.685   6.346  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       3.414   2.380   8.398  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.369   2.690   8.971  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       5.095   2.806  10.177  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       4.444   0.470   9.621  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       5.856   0.380   8.569  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       6.427  -0.602  10.673  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       7.274   0.938  10.533  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       4.800   1.265  11.887  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.046   0.056  12.325  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       8.064   0.342  14.035  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       4.801   1.620  14.147  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       6.212   1.221  15.075  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.509   4.875   8.959  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.295   6.316   8.972  1.00  0.00           C  
ATOM   1203  C   SER A 205       4.599   7.051   9.266  1.00  0.00           C  
ATOM   1204  O   SER A 205       5.357   6.660  10.155  1.00  0.00           O  
ATOM   1205  CB  SER A 205       2.241   6.671  10.021  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.047   5.931   9.811  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.050   4.323   9.627  1.00  0.00           H  
ATOM   1208  HA  SER A 205       2.938   6.610   7.998  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.624   6.443  11.005  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       2.013   7.725   9.958  1.00  0.00           H  
ATOM   1211  HG  SER A 205       1.090   5.109  10.313  1.00  0.00           H  
ATOM   1212  N   PHE A 206       4.856   8.109   8.507  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       6.087   8.873   8.635  1.00  0.00           C  
ATOM   1214  C   PHE A 206       6.094   9.704   9.908  1.00  0.00           C  
ATOM   1215  O   PHE A 206       5.058   9.918  10.539  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       6.273   9.786   7.426  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       6.684   9.060   6.180  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       8.015   9.027   5.803  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       5.748   8.417   5.388  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       8.407   8.368   4.656  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       6.133   7.755   4.240  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       7.465   7.731   3.872  1.00  0.00           C  
ATOM   1223  H   PHE A 206       4.192   8.391   7.841  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       6.908   8.173   8.673  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       5.343  10.292   7.220  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       7.033  10.519   7.650  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       8.752   9.526   6.420  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       4.707   8.433   5.678  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       9.448   8.349   4.371  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       5.394   7.258   3.628  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       7.768   7.214   2.975  1.00  0.00           H  
ATOM   1232  N   ALA A 207       7.273  10.165  10.279  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       7.439  10.957  11.482  1.00  0.00           C  
ATOM   1234  C   ALA A 207       8.127  12.275  11.178  1.00  0.00           C  
ATOM   1235  O   ALA A 207       8.128  13.192  11.998  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       8.227  10.172  12.512  1.00  0.00           C  
ATOM   1237  H   ALA A 207       8.060   9.958   9.731  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       6.464  11.159  11.879  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       9.206   9.945  12.114  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       7.708   9.252  12.737  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       8.331  10.758  13.412  1.00  0.00           H  
ATOM   1242  N   ARG A 208       8.698  12.360   9.993  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       9.444  13.538   9.568  1.00  0.00           C  
ATOM   1244  C   ARG A 208       9.270  13.769   8.077  1.00  0.00           C  
ATOM   1245  O   ARG A 208       8.828  12.879   7.349  1.00  0.00           O  
ATOM   1246  CB  ARG A 208      10.938  13.380   9.885  1.00  0.00           C  
ATOM   1247  CG  ARG A 208      11.273  13.442  11.368  1.00  0.00           C  
ATOM   1248  CD  ARG A 208      10.866  14.776  11.974  1.00  0.00           C  
ATOM   1249  NE  ARG A 208      11.515  15.906  11.310  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208      10.895  17.038  10.975  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208       9.596  17.185  11.201  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208      11.577  18.024  10.413  1.00  0.00           N  
ATOM   1253  H   ARG A 208       8.602  11.610   9.372  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       9.057  14.391  10.103  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208      11.273  12.427   9.505  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208      11.484  14.166   9.383  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208      10.746  12.650  11.880  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208      12.336  13.308  11.493  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208       9.797  14.885  11.888  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      11.143  14.779  13.018  1.00  0.00           H  
ATOM   1261  HE  ARG A 208      12.477  15.820  11.118  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208       9.068  16.446  11.626  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208       9.133  18.040  10.952  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208      12.562  17.922  10.239  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      11.117  18.879  10.156  1.00  0.00           H  
ATOM   1266  N   SER A 209       9.618  14.965   7.630  1.00  0.00           N  
ATOM   1267  CA  SER A 209       9.538  15.313   6.224  1.00  0.00           C  
ATOM   1268  C   SER A 209      10.773  14.839   5.474  1.00  0.00           C  
ATOM   1269  O   SER A 209      11.569  15.628   4.966  1.00  0.00           O  
ATOM   1270  CB  SER A 209       9.347  16.810   6.081  1.00  0.00           C  
ATOM   1271  OG  SER A 209      10.099  17.514   7.059  1.00  0.00           O  
ATOM   1272  H   SER A 209       9.932  15.641   8.266  1.00  0.00           H  
ATOM   1273  HA  SER A 209       8.675  14.811   5.812  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       9.670  17.123   5.099  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       8.307  17.034   6.208  1.00  0.00           H  
ATOM   1276  HG  SER A 209       9.943  18.463   6.956  1.00  0.00           H  
ATOM   1277  N   ARG A 210      10.913  13.533   5.441  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      12.004  12.863   4.752  1.00  0.00           C  
ATOM   1279  C   ARG A 210      11.471  11.603   4.086  1.00  0.00           C  
ATOM   1280  O   ARG A 210      10.336  11.199   4.343  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      13.120  12.487   5.731  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      13.932  13.663   6.257  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      14.673  14.388   5.142  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      15.641  15.351   5.671  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      16.157  16.365   4.973  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      15.774  16.581   3.720  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      17.047  17.173   5.537  1.00  0.00           N  
ATOM   1288  H   ARG A 210      10.238  12.988   5.896  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      12.392  13.529   3.997  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      12.677  11.984   6.578  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      13.791  11.806   5.237  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      13.264  14.360   6.740  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      14.651  13.296   6.975  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      15.196  13.659   4.541  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      13.954  14.912   4.530  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      15.930  15.227   6.604  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      15.093  15.985   3.288  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      16.161  17.350   3.199  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      17.334  17.025   6.489  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      17.439  17.939   5.015  1.00  0.00           H  
ATOM   1301  N   ASP A 211      12.276  10.985   3.237  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      11.862   9.759   2.559  1.00  0.00           C  
ATOM   1303  C   ASP A 211      12.888   8.661   2.749  1.00  0.00           C  
ATOM   1304  O   ASP A 211      12.757   7.570   2.194  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      11.645   9.995   1.060  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      10.438  10.860   0.766  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      10.585  12.100   0.737  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       9.340  10.305   0.544  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      13.166  11.360   3.057  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      10.936   9.440   3.003  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      12.517  10.482   0.651  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      11.509   9.041   0.571  1.00  0.00           H  
ATOM   1313  N   TYR A 212      13.903   8.950   3.542  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      14.986   8.009   3.770  1.00  0.00           C  
ATOM   1315  C   TYR A 212      15.478   8.055   5.205  1.00  0.00           C  
ATOM   1316  O   TYR A 212      16.005   9.068   5.661  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      16.165   8.285   2.836  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      16.005   7.705   1.451  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212      16.346   6.383   1.192  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212      15.529   8.478   0.403  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      16.218   5.850  -0.077  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212      15.394   7.953  -0.866  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      15.739   6.641  -1.103  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      15.622   6.123  -2.373  1.00  0.00           O  
ATOM   1325  H   TYR A 212      13.915   9.816   3.997  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      14.609   7.020   3.566  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      16.289   9.351   2.732  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      17.062   7.866   3.270  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      16.717   5.768   2.003  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      15.260   9.506   0.591  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      16.485   4.820  -0.259  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      15.019   8.572  -1.668  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      15.072   5.331  -2.349  1.00  0.00           H  
ATOM   1334  N   ASP A 213      15.294   6.952   5.908  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      15.917   6.759   7.209  1.00  0.00           C  
ATOM   1336  C   ASP A 213      17.013   5.720   7.079  1.00  0.00           C  
ATOM   1337  O   ASP A 213      17.444   5.102   8.053  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      14.892   6.343   8.265  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      14.171   7.531   8.866  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      12.923   7.527   8.904  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      14.849   8.486   9.302  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      14.717   6.245   5.545  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      16.365   7.694   7.497  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      14.159   5.695   7.806  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      15.396   5.810   9.057  1.00  0.00           H  
ATOM   1346  N   ALA A 214      17.448   5.545   5.845  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      18.512   4.619   5.513  1.00  0.00           C  
ATOM   1348  C   ALA A 214      19.421   5.239   4.464  1.00  0.00           C  
ATOM   1349  O   ALA A 214      19.275   4.982   3.266  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      17.934   3.304   5.010  1.00  0.00           C  
ATOM   1351  H   ALA A 214      17.040   6.069   5.129  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      19.081   4.424   6.407  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      17.365   3.483   4.110  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      17.289   2.883   5.765  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      18.738   2.617   4.797  1.00  0.00           H  
ATOM   1356  N   MET A 215      20.342   6.077   4.911  1.00  0.00           N  
ATOM   1357  CA  MET A 215      21.261   6.746   4.003  1.00  0.00           C  
ATOM   1358  C   MET A 215      22.301   5.761   3.490  1.00  0.00           C  
ATOM   1359  O   MET A 215      23.021   5.140   4.272  1.00  0.00           O  
ATOM   1360  CB  MET A 215      21.944   7.932   4.689  1.00  0.00           C  
ATOM   1361  CG  MET A 215      20.980   9.030   5.108  1.00  0.00           C  
ATOM   1362  SD  MET A 215      21.813  10.473   5.806  1.00  0.00           S  
ATOM   1363  CE  MET A 215      22.647   9.740   7.214  1.00  0.00           C  
ATOM   1364  H   MET A 215      20.412   6.241   5.878  1.00  0.00           H  
ATOM   1365  HA  MET A 215      20.686   7.110   3.164  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      22.456   7.574   5.571  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      22.670   8.357   4.011  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      20.417   9.343   4.243  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      20.304   8.630   5.849  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      23.352   8.999   6.870  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      21.919   9.270   7.861  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      23.171  10.508   7.764  1.00  0.00           H  
ATOM   1373  N   GLY A 216      22.353   5.603   2.177  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      23.296   4.687   1.578  1.00  0.00           C  
ATOM   1375  C   GLY A 216      22.631   3.402   1.128  1.00  0.00           C  
ATOM   1376  O   GLY A 216      22.496   3.159  -0.073  1.00  0.00           O  
ATOM   1377  H   GLY A 216      21.734   6.109   1.605  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      23.755   5.163   0.724  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      24.063   4.448   2.302  1.00  0.00           H  
ATOM   1380  N   ALA A 217      22.196   2.598   2.100  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      21.595   1.292   1.830  1.00  0.00           C  
ATOM   1382  C   ALA A 217      22.578   0.402   1.080  1.00  0.00           C  
ATOM   1383  O   ALA A 217      22.219  -0.300   0.131  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      20.288   1.441   1.058  1.00  0.00           C  
ATOM   1385  H   ALA A 217      22.290   2.891   3.032  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      21.370   0.831   2.783  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      19.834   0.470   0.928  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      20.491   1.875   0.091  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      19.617   2.083   1.607  1.00  0.00           H  
ATOM   1390  N   ASP A 218      23.826   0.448   1.518  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      24.895  -0.309   0.891  1.00  0.00           C  
ATOM   1392  C   ASP A 218      25.736  -0.977   1.972  1.00  0.00           C  
ATOM   1393  O   ASP A 218      26.957  -1.093   1.870  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      25.752   0.620   0.021  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      26.726  -0.133  -0.862  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      26.274  -0.770  -1.841  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      27.943  -0.087  -0.590  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      24.035   1.012   2.296  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      24.449  -1.071   0.270  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      25.104   1.206  -0.612  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      26.315   1.282   0.662  1.00  0.00           H  
ATOM   1402  N   THR A 219      25.058  -1.413   3.020  1.00  0.00           N  
ATOM   1403  CA  THR A 219      25.704  -1.996   4.178  1.00  0.00           C  
ATOM   1404  C   THR A 219      26.131  -3.443   3.920  1.00  0.00           C  
ATOM   1405  O   THR A 219      25.625  -4.370   4.554  1.00  0.00           O  
ATOM   1406  CB  THR A 219      24.752  -1.948   5.381  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      23.798  -0.893   5.193  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      25.522  -1.701   6.664  1.00  0.00           C  
ATOM   1409  H   THR A 219      24.083  -1.331   3.023  1.00  0.00           H  
ATOM   1410  HA  THR A 219      26.578  -1.405   4.411  1.00  0.00           H  
ATOM   1411  HB  THR A 219      24.234  -2.893   5.458  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      23.138  -0.933   5.897  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      26.029  -0.752   6.598  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      26.247  -2.488   6.806  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      24.837  -1.686   7.497  1.00  0.00           H  
ATOM   1416  N   ARG A 220      27.067  -3.614   2.987  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      27.635  -4.917   2.667  1.00  0.00           C  
ATOM   1418  C   ARG A 220      26.562  -5.941   2.311  1.00  0.00           C  
ATOM   1419  O   ARG A 220      26.253  -6.838   3.096  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      28.464  -5.409   3.843  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      29.759  -4.640   4.049  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      30.721  -4.831   2.884  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      31.048  -6.239   2.670  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      31.954  -6.673   1.798  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      32.642  -5.809   1.061  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      32.176  -7.974   1.669  1.00  0.00           N  
ATOM   1427  H   ARG A 220      27.393  -2.831   2.505  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      28.285  -4.790   1.814  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      27.868  -5.302   4.734  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      28.699  -6.450   3.696  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      29.528  -3.590   4.140  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      30.232  -4.987   4.955  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      30.266  -4.436   1.989  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      31.630  -4.289   3.094  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      30.560  -6.901   3.213  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      32.484  -4.824   1.157  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      33.325  -6.142   0.402  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      31.663  -8.632   2.226  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      32.860  -8.309   1.012  1.00  0.00           H  
ATOM   1440  N   PHE A 221      26.010  -5.812   1.120  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      24.977  -6.719   0.658  1.00  0.00           C  
ATOM   1442  C   PHE A 221      25.495  -7.593  -0.462  1.00  0.00           C  
ATOM   1443  O   PHE A 221      25.433  -7.233  -1.638  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      23.736  -5.953   0.207  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      22.988  -5.316   1.340  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      23.099  -3.959   1.588  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      22.171  -6.080   2.156  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      22.404  -3.374   2.630  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      21.476  -5.502   3.200  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      21.592  -4.146   3.437  1.00  0.00           C  
ATOM   1451  H   PHE A 221      26.312  -5.094   0.529  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      24.709  -7.362   1.482  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      24.031  -5.172  -0.476  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      23.064  -6.632  -0.296  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      23.737  -3.357   0.960  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      22.085  -7.141   1.971  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      22.499  -2.313   2.815  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      20.841  -6.108   3.829  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      21.048  -3.692   4.251  1.00  0.00           H  
ATOM   1460  N   VAL A 222      26.054  -8.726  -0.056  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      26.461  -9.781  -0.972  1.00  0.00           C  
ATOM   1462  C   VAL A 222      27.518  -9.258  -1.939  1.00  0.00           C  
ATOM   1463  O   VAL A 222      27.452  -9.471  -3.149  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      25.250 -10.349  -1.756  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      25.597 -11.682  -2.388  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      24.035 -10.500  -0.852  1.00  0.00           C  
ATOM   1467  H   VAL A 222      26.220  -8.843   0.900  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      26.891 -10.581  -0.386  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      25.001  -9.655  -2.545  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      24.747 -12.044  -2.944  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      25.848 -12.386  -1.610  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      26.438 -11.558  -3.051  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      24.268 -11.183  -0.048  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      23.207 -10.888  -1.425  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      23.771  -9.537  -0.441  1.00  0.00           H  
ATOM   1476  N   GLN A 223      28.495  -8.559  -1.386  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      29.531  -7.939  -2.186  1.00  0.00           C  
ATOM   1478  C   GLN A 223      30.665  -8.910  -2.451  1.00  0.00           C  
ATOM   1479  O   GLN A 223      31.458  -9.212  -1.558  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      30.056  -6.687  -1.496  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      29.014  -5.596  -1.383  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      28.548  -5.097  -2.734  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      29.133  -4.176  -3.301  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      27.484  -5.691  -3.253  1.00  0.00           N  
ATOM   1485  H   GLN A 223      28.524  -8.465  -0.409  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      29.087  -7.659  -3.126  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      30.390  -6.946  -0.502  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      30.892  -6.300  -2.061  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      28.163  -5.990  -0.851  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      29.434  -4.769  -0.833  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      27.054  -6.412  -2.741  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      27.172  -5.394  -4.133  1.00  0.00           H  
ATOM   1493  N   CYS A 224      30.716  -9.393  -3.684  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      31.743 -10.334  -4.129  1.00  0.00           C  
ATOM   1495  C   CYS A 224      31.879 -11.511  -3.157  1.00  0.00           C  
ATOM   1496  O   CYS A 224      32.856 -11.606  -2.407  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      33.084  -9.616  -4.292  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      34.397 -10.641  -4.994  1.00  0.00           S  
ATOM   1499  H   CYS A 224      30.033  -9.101  -4.325  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      31.437 -10.718  -5.090  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      32.951  -8.765  -4.942  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      33.415  -9.274  -3.324  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      34.818 -10.056  -6.107  1.00  0.00           H  
ATOM   1504  N   PRO A 225      30.894 -12.420  -3.155  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      30.902 -13.589  -2.279  1.00  0.00           C  
ATOM   1506  C   PRO A 225      32.029 -14.553  -2.632  1.00  0.00           C  
ATOM   1507  O   PRO A 225      32.551 -14.531  -3.748  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      29.542 -14.245  -2.538  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      29.128 -13.761  -3.882  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      29.700 -12.381  -4.014  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      30.980 -13.308  -1.240  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      29.651 -15.319  -2.524  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      28.840 -13.940  -1.777  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      29.532 -14.409  -4.646  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      28.051 -13.728  -3.947  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      29.973 -12.183  -5.038  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      28.997 -11.646  -3.659  1.00  0.00           H  
ATOM   1518  N   GLU A 226      32.389 -15.406  -1.685  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      33.453 -16.385  -1.896  1.00  0.00           C  
ATOM   1520  C   GLU A 226      32.913 -17.625  -2.601  1.00  0.00           C  
ATOM   1521  O   GLU A 226      33.512 -18.700  -2.550  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      34.089 -16.787  -0.565  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      33.114 -17.421   0.411  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      33.814 -18.070   1.582  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      34.411 -19.149   1.396  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      33.770 -17.507   2.694  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      31.927 -15.377  -0.820  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      34.204 -15.928  -2.522  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      34.881 -17.495  -0.759  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      34.510 -15.908  -0.101  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      32.455 -16.656   0.787  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      32.537 -18.172  -0.109  1.00  0.00           H  
ATOM   1533  N   GLY A 227      31.777 -17.462  -3.252  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      31.145 -18.550  -3.954  1.00  0.00           C  
ATOM   1535  C   GLY A 227      29.849 -18.099  -4.583  1.00  0.00           C  
ATOM   1536  O   GLY A 227      29.071 -17.381  -3.951  1.00  0.00           O  
ATOM   1537  H   GLY A 227      31.358 -16.576  -3.263  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      31.810 -18.908  -4.726  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      30.941 -19.351  -3.260  1.00  0.00           H  
ATOM   1540  N   GLU A 228      29.632 -18.492  -5.826  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      28.437 -18.102  -6.553  1.00  0.00           C  
ATOM   1542  C   GLU A 228      27.200 -18.706  -5.903  1.00  0.00           C  
ATOM   1543  O   GLU A 228      27.135 -19.914  -5.657  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      28.537 -18.540  -8.016  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      27.372 -18.071  -8.873  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      27.222 -16.566  -8.868  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      27.982 -15.886  -9.591  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      26.342 -16.055  -8.143  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      30.292 -19.066  -6.268  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      28.362 -17.027  -6.513  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      29.448 -18.143  -8.438  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      28.574 -19.619  -8.055  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      27.534 -18.399  -9.890  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      26.463 -18.512  -8.494  1.00  0.00           H  
ATOM   1555  N   LEU A 229      26.233 -17.855  -5.606  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      24.995 -18.293  -4.993  1.00  0.00           C  
ATOM   1557  C   LEU A 229      23.985 -18.689  -6.060  1.00  0.00           C  
ATOM   1558  O   LEU A 229      23.631 -17.885  -6.924  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      24.422 -17.186  -4.107  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      25.324 -16.746  -2.953  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      24.707 -15.572  -2.214  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      25.570 -17.906  -1.999  1.00  0.00           C  
ATOM   1563  H   LEU A 229      26.357 -16.903  -5.806  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      25.215 -19.156  -4.382  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      24.220 -16.326  -4.728  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      23.488 -17.535  -3.691  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      26.278 -16.428  -3.350  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      24.558 -14.751  -2.900  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      25.367 -15.261  -1.419  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      23.756 -15.869  -1.796  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      24.625 -18.269  -1.623  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      26.180 -17.569  -1.173  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      26.080 -18.701  -2.520  1.00  0.00           H  
ATOM   1574  N   GLN A 230      23.528 -19.931  -6.001  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      22.556 -20.436  -6.961  1.00  0.00           C  
ATOM   1576  C   GLN A 230      21.143 -20.150  -6.466  1.00  0.00           C  
ATOM   1577  O   GLN A 230      20.156 -20.365  -7.168  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      22.761 -21.937  -7.175  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      22.004 -22.501  -8.364  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      22.234 -23.987  -8.546  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      21.501 -24.810  -8.002  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      23.255 -24.341  -9.309  1.00  0.00           N  
ATOM   1583  H   GLN A 230      23.858 -20.530  -5.292  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      22.710 -19.918  -7.891  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      23.813 -22.126  -7.324  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      22.435 -22.462  -6.288  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      20.948 -22.331  -8.215  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      22.328 -21.987  -9.258  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      23.800 -23.633  -9.711  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      23.421 -25.297  -9.443  1.00  0.00           H  
ATOM   1591  N   LYS A 231      21.072 -19.618  -5.258  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      19.800 -19.332  -4.607  1.00  0.00           C  
ATOM   1593  C   LYS A 231      19.278 -17.946  -4.987  1.00  0.00           C  
ATOM   1594  O   LYS A 231      18.564 -17.307  -4.213  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      19.948 -19.445  -3.087  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      21.012 -18.529  -2.501  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      21.066 -18.637  -0.986  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      21.560 -20.001  -0.536  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      21.578 -20.121   0.947  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      21.904 -19.411  -4.788  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      19.087 -20.070  -4.940  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      19.003 -19.201  -2.627  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      20.206 -20.464  -2.838  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      21.973 -18.806  -2.906  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      20.784 -17.509  -2.774  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      21.733 -17.879  -0.606  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      20.074 -18.477  -0.593  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      20.907 -20.759  -0.942  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      22.562 -20.149  -0.913  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      20.611 -20.037   1.326  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      22.167 -19.369   1.359  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      21.970 -21.043   1.225  1.00  0.00           H  
ATOM   1613  N   ARG A 232      19.634 -17.485  -6.180  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      19.156 -16.198  -6.669  1.00  0.00           C  
ATOM   1615  C   ARG A 232      17.664 -16.282  -6.971  1.00  0.00           C  
ATOM   1616  O   ARG A 232      17.169 -17.325  -7.413  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      19.909 -15.773  -7.934  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      21.405 -15.569  -7.740  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      22.054 -15.050  -9.015  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      23.503 -14.877  -8.883  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      24.197 -13.919  -9.504  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      23.575 -13.037 -10.275  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      25.513 -13.851  -9.363  1.00  0.00           N  
ATOM   1624  H   ARG A 232      20.219 -18.027  -6.747  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      19.316 -15.464  -5.893  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      19.772 -16.531  -8.689  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      19.487 -14.846  -8.292  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      21.563 -14.853  -6.948  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      21.857 -16.513  -7.474  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      21.861 -15.751  -9.812  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      21.611 -14.097  -9.264  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      23.986 -15.518  -8.312  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      22.581 -13.085 -10.396  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      24.095 -12.317 -10.743  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      25.998 -14.529  -8.790  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      26.036 -13.123  -9.818  1.00  0.00           H  
ATOM   1637  N   LYS A 233      16.951 -15.192  -6.730  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      15.527 -15.138  -7.012  1.00  0.00           C  
ATOM   1639  C   LYS A 233      15.305 -14.842  -8.493  1.00  0.00           C  
ATOM   1640  O   LYS A 233      14.996 -13.711  -8.871  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      14.850 -14.073  -6.140  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      13.330 -14.127  -6.170  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      12.715 -13.065  -5.274  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      11.206 -13.216  -5.188  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      10.592 -12.198  -4.295  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      17.394 -14.400  -6.353  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      15.105 -16.106  -6.781  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      15.173 -14.201  -5.118  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      15.158 -13.096  -6.485  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      12.993 -13.968  -7.183  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      13.008 -15.101  -5.832  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      13.134 -13.156  -4.283  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      12.948 -12.089  -5.676  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      10.790 -13.109  -6.177  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      10.977 -14.201  -4.807  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      10.758 -11.243  -4.672  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      11.006 -12.259  -3.344  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233       9.565 -12.356  -4.224  1.00  0.00           H  
ATOM   1659  N   THR A 234      15.493 -15.872  -9.317  1.00  0.00           N  
ATOM   1660  CA  THR A 234      15.352 -15.767 -10.766  1.00  0.00           C  
ATOM   1661  C   THR A 234      16.483 -14.927 -11.370  1.00  0.00           C  
ATOM   1662  O   THR A 234      17.517 -15.515 -11.752  1.00  0.00           O  
ATOM   1663  CB  THR A 234      13.974 -15.189 -11.160  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      12.934 -15.961 -10.534  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      13.782 -15.212 -12.670  1.00  0.00           C  
ATOM   1666  OXT THR A 234      16.344 -13.688 -11.456  1.00  0.00           O  
ATOM   1667  H   THR A 234      15.747 -16.737  -8.933  1.00  0.00           H  
ATOM   1668  HA  THR A 234      15.419 -16.767 -11.169  1.00  0.00           H  
ATOM   1669  HB  THR A 234      13.913 -14.167 -10.815  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      13.335 -16.680 -10.025  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      14.552 -14.618 -13.140  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      12.812 -14.805 -12.916  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      13.846 -16.230 -13.026  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 128     -12.413  22.176  -0.202  1.00  0.00           N  
ATOM      2  CA  GLY A 128     -11.639  23.084  -1.077  1.00  0.00           C  
ATOM      3  C   GLY A 128     -11.502  22.537  -2.482  1.00  0.00           C  
ATOM      4  O   GLY A 128     -12.209  21.596  -2.851  1.00  0.00           O  
ATOM      5  H1  GLY A 128     -13.361  22.023  -0.598  1.00  0.00           H  
ATOM      6  H2  GLY A 128     -12.508  22.588   0.749  1.00  0.00           H  
ATOM      7  H3  GLY A 128     -11.931  21.259  -0.124  1.00  0.00           H  
ATOM      8  HA2 GLY A 128     -12.137  24.039  -1.122  1.00  0.00           H  
ATOM      9  HA3 GLY A 128     -10.654  23.221  -0.656  1.00  0.00           H  
ATOM     10  N   PRO A 129     -10.600  23.108  -3.293  1.00  0.00           N  
ATOM     11  CA  PRO A 129     -10.371  22.652  -4.663  1.00  0.00           C  
ATOM     12  C   PRO A 129      -9.548  21.369  -4.706  1.00  0.00           C  
ATOM     13  O   PRO A 129      -8.862  21.027  -3.743  1.00  0.00           O  
ATOM     14  CB  PRO A 129      -9.594  23.809  -5.289  1.00  0.00           C  
ATOM     15  CG  PRO A 129      -8.855  24.424  -4.152  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -9.727  24.243  -2.935  1.00  0.00           C  
ATOM     17  HA  PRO A 129     -11.300  22.504  -5.193  1.00  0.00           H  
ATOM     18  HB2 PRO A 129      -8.920  23.427  -6.043  1.00  0.00           H  
ATOM     19  HB3 PRO A 129     -10.284  24.509  -5.736  1.00  0.00           H  
ATOM     20  HG2 PRO A 129      -7.910  23.920  -4.013  1.00  0.00           H  
ATOM     21  HG3 PRO A 129      -8.694  25.476  -4.344  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -9.122  24.007  -2.072  1.00  0.00           H  
ATOM     23  HD3 PRO A 129     -10.309  25.134  -2.754  1.00  0.00           H  
ATOM     24  N   HIS A 130      -9.625  20.656  -5.817  1.00  0.00           N  
ATOM     25  CA  HIS A 130      -8.845  19.441  -5.999  1.00  0.00           C  
ATOM     26  C   HIS A 130      -7.953  19.576  -7.219  1.00  0.00           C  
ATOM     27  O   HIS A 130      -8.314  19.151  -8.318  1.00  0.00           O  
ATOM     28  CB  HIS A 130      -9.749  18.212  -6.144  1.00  0.00           C  
ATOM     29  CG  HIS A 130     -10.441  17.807  -4.879  1.00  0.00           C  
ATOM     30  ND1 HIS A 130     -11.758  18.108  -4.610  1.00  0.00           N  
ATOM     31  CD2 HIS A 130      -9.994  17.106  -3.810  1.00  0.00           C  
ATOM     32  CE1 HIS A 130     -12.091  17.613  -3.434  1.00  0.00           C  
ATOM     33  NE2 HIS A 130     -11.040  16.999  -2.929  1.00  0.00           N  
ATOM     34  H   HIS A 130     -10.215  20.961  -6.544  1.00  0.00           H  
ATOM     35  HA  HIS A 130      -8.221  19.317  -5.126  1.00  0.00           H  
ATOM     36  HB2 HIS A 130     -10.506  18.419  -6.883  1.00  0.00           H  
ATOM     37  HB3 HIS A 130      -9.151  17.375  -6.478  1.00  0.00           H  
ATOM     38  HD1 HIS A 130     -12.363  18.613  -5.200  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -9.000  16.703  -3.678  1.00  0.00           H  
ATOM     40  HE1 HIS A 130     -13.061  17.693  -2.967  1.00  0.00           H  
ATOM     41  HE2 HIS A 130     -11.032  16.476  -2.093  1.00  0.00           H  
ATOM     42  N   MET A 131      -6.795  20.185  -7.023  1.00  0.00           N  
ATOM     43  CA  MET A 131      -5.835  20.363  -8.100  1.00  0.00           C  
ATOM     44  C   MET A 131      -4.916  19.163  -8.173  1.00  0.00           C  
ATOM     45  O   MET A 131      -4.168  18.976  -9.131  1.00  0.00           O  
ATOM     46  CB  MET A 131      -5.024  21.642  -7.898  1.00  0.00           C  
ATOM     47  CG  MET A 131      -5.873  22.901  -7.849  1.00  0.00           C  
ATOM     48  SD  MET A 131      -4.899  24.378  -7.509  1.00  0.00           S  
ATOM     49  CE  MET A 131      -6.186  25.622  -7.465  1.00  0.00           C  
ATOM     50  H   MET A 131      -6.575  20.517  -6.123  1.00  0.00           H  
ATOM     51  HA  MET A 131      -6.385  20.428  -9.016  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -4.479  21.566  -6.969  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -4.321  21.741  -8.712  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -6.367  23.024  -8.801  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -6.615  22.789  -7.072  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -6.682  25.660  -8.422  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -5.748  26.585  -7.247  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -6.904  25.370  -6.698  1.00  0.00           H  
ATOM     59  N   GLU A 132      -4.999  18.350  -7.150  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -4.237  17.121  -7.075  1.00  0.00           C  
ATOM     61  C   GLU A 132      -5.184  15.937  -7.195  1.00  0.00           C  
ATOM     62  O   GLU A 132      -6.399  16.118  -7.322  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -3.439  17.037  -5.762  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -4.293  16.998  -4.499  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -4.872  18.348  -4.125  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -4.225  19.083  -3.352  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -5.980  18.681  -4.595  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -5.616  18.580  -6.421  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -3.552  17.106  -7.909  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -2.834  16.144  -5.783  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -2.787  17.896  -5.700  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -5.108  16.309  -4.654  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -3.681  16.648  -3.679  1.00  0.00           H  
ATOM     74  N   THR A 133      -4.642  14.736  -7.169  1.00  0.00           N  
ATOM     75  CA  THR A 133      -5.465  13.547  -7.216  1.00  0.00           C  
ATOM     76  C   THR A 133      -5.957  13.216  -5.816  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.283  13.509  -4.826  1.00  0.00           O  
ATOM     78  CB  THR A 133      -4.683  12.349  -7.773  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -3.888  12.768  -8.891  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.627  11.240  -8.213  1.00  0.00           C  
ATOM     81  H   THR A 133      -3.668  14.647  -7.101  1.00  0.00           H  
ATOM     82  HA  THR A 133      -6.312  13.741  -7.859  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.041  11.969  -6.995  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -3.566  13.664  -8.735  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -5.052  10.393  -8.552  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -6.251  11.598  -9.018  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -6.248  10.944  -7.380  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.129  12.620  -5.731  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.682  12.244  -4.448  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.114  10.905  -4.020  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.381   9.874  -4.641  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.206  12.183  -4.509  1.00  0.00           C  
ATOM     93  CG  GLU A 134      -9.855  13.538  -4.731  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.360  13.450  -4.829  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -11.888  13.446  -5.961  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.024  13.382  -3.775  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -7.617  12.404  -6.551  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.386  12.992  -3.728  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.496  11.529  -5.318  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.577  11.777  -3.579  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.601  14.184  -3.904  1.00  0.00           H  
ATOM    102  HG3 GLU A 134      -9.472  13.961  -5.648  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.317  10.933  -2.971  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.707   9.729  -2.445  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.204   9.461  -1.040  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.302  10.377  -0.222  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.183   9.854  -2.421  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.521  10.193  -3.755  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.013  10.195  -3.598  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -3.945   9.212  -4.837  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.124  11.792  -2.540  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -5.987   8.903  -3.082  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -3.922  10.626  -1.712  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.775   8.918  -2.072  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -3.826  11.184  -4.061  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.551  10.407  -4.549  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -1.690   9.226  -3.247  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.728  10.951  -2.882  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.695   8.208  -4.530  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -3.430   9.446  -5.757  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -5.011   9.288  -4.991  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.525   8.213  -0.764  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.890   7.815   0.583  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.798   6.929   1.167  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.417   5.923   0.572  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.264   7.100   0.638  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.580   6.659   2.068  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.311   5.912  -0.308  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.671   7.805   3.051  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.493   7.540  -1.482  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -6.954   8.715   1.180  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.018   7.805   0.319  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.526   6.139   2.078  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.803   5.990   2.410  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.287   5.451  -0.262  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.560   5.193  -0.016  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.118   6.247  -1.316  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -9.429   8.500   2.722  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -7.718   8.309   3.109  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -8.936   7.420   4.025  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.275   7.327   2.311  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.166   6.621   2.923  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.291   6.607   4.435  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.890   7.504   5.036  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.841   7.255   2.497  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.850   8.771   2.528  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.535   9.362   2.073  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -1.314   9.458   0.851  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -0.715   9.736   2.935  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.644   8.115   2.761  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.188   5.599   2.572  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -2.061   6.909   3.160  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.611   6.940   1.491  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.634   9.126   1.874  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.051   9.094   3.536  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.731   5.574   5.033  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.785   5.420   6.463  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.307   4.060   6.897  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.802   3.284   6.080  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.278   4.898   4.484  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.167   6.176   6.923  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.805   5.551   6.791  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.473   3.765   8.172  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.054   2.488   8.715  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.176   1.473   8.561  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.320   1.742   8.924  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.668   2.635  10.188  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.107   1.363  10.802  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.853   1.500  12.287  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.789   1.261  13.074  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.714   1.842  12.674  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.908   4.420   8.760  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.195   2.151   8.153  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.924   3.411  10.277  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.544   2.923  10.749  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -2.812   0.560  10.646  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.174   1.122  10.312  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.849   0.315   8.023  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.836  -0.727   7.821  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.208  -1.351   9.144  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.352  -1.858   9.872  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.340  -1.819   6.859  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.364  -2.935   6.742  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.046  -1.224   5.496  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.909   0.153   7.780  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.721  -0.273   7.401  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.426  -2.236   7.253  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -6.280  -2.540   6.328  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -5.561  -3.345   7.720  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -4.981  -3.709   6.096  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.290  -0.456   5.594  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -4.948  -0.790   5.092  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -3.689  -1.999   4.834  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.485  -1.297   9.456  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.966  -1.819  10.720  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.798  -3.078  10.514  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.905  -3.914  11.413  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.772  -0.762  11.499  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -6.903   0.436  11.814  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -8.989  -0.325  10.734  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.122  -0.895   8.812  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.103  -2.077  11.312  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -8.100  -1.198  12.421  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -7.482   1.166  12.358  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -6.552   0.871  10.889  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -6.060   0.124  12.411  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -9.637  -1.174  10.575  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -8.685   0.080   9.780  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.516   0.431  11.296  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.361  -3.225   9.322  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.128  -4.415   8.993  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.175  -4.639   7.491  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.104  -3.693   6.704  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.545  -4.334   9.556  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.875  -5.476  10.502  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -10.743  -6.838   9.851  1.00  0.00           C  
ATOM    217  OE1 GLU A 142      -9.598  -7.278   9.616  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -11.780  -7.475   9.578  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.251  -2.522   8.646  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.628  -5.258   9.446  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.657  -3.405  10.094  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.249  -4.357   8.739  1.00  0.00           H  
ATOM    223  HG2 GLU A 142     -10.203  -5.435  11.345  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -11.889  -5.357  10.846  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.308  -5.901   7.120  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.334  -6.319   5.720  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.316  -7.463   5.525  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.155  -8.536   6.107  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.946  -6.792   5.217  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.936  -5.647   5.222  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.059  -7.385   3.816  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.563  -6.049   4.726  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.427  -6.577   7.829  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.647  -5.475   5.121  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.599  -7.572   5.880  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.298  -4.853   4.585  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.831  -5.273   6.231  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -7.082  -7.695   3.476  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -8.457  -6.642   3.141  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.720  -8.240   3.839  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.646  -6.453   3.728  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -5.148  -6.798   5.385  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -4.917  -5.184   4.712  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.345  -7.232   4.731  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.247  -8.307   4.352  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.380  -8.393   2.840  1.00  0.00           C  
ATOM    247  O   GLN A 144     -13.063  -7.585   2.225  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.625  -8.098   4.968  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.436  -9.379   5.055  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.114 -10.217   6.285  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -14.967 -10.951   6.785  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -12.895 -10.108   6.794  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.527  -6.309   4.424  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.833  -9.233   4.720  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.509  -7.693   5.958  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -14.173  -7.393   4.361  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.480  -9.123   5.078  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.236  -9.972   4.175  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -12.260  -9.500   6.361  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -12.678 -10.634   7.595  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.743  -9.378   2.242  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.817  -9.562   0.800  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.593 -10.829   0.481  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.293 -11.898   1.013  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.414  -9.635   0.150  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.630  -8.344   0.407  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.527  -9.894  -1.348  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.295  -7.103  -0.155  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.227 -10.012   2.783  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.344  -8.716   0.382  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.881 -10.463   0.591  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.519  -8.204   1.472  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.651  -8.429  -0.043  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.539  -9.961  -1.779  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -11.068  -9.083  -1.815  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -11.056 -10.822  -1.515  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.525  -7.259  -1.200  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.628  -6.260  -0.055  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -11.206  -6.908   0.389  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.614 -10.702  -0.354  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.409 -11.853  -0.750  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.612 -12.755  -1.677  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.121 -12.314  -2.715  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.697 -11.419  -1.444  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.617 -12.593  -1.695  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.425 -12.915  -0.798  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.530 -13.209  -2.775  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.850  -9.813  -0.694  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.658 -12.405   0.143  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -16.213 -10.703  -0.822  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -15.454 -10.962  -2.392  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.478 -14.016  -1.297  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -12.701 -14.962  -2.081  1.00  0.00           C  
ATOM    294  C   ARG A 147     -13.630 -15.983  -2.724  1.00  0.00           C  
ATOM    295  O   ARG A 147     -13.227 -17.108  -3.020  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -11.664 -15.684  -1.208  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -10.933 -14.788  -0.213  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.341 -13.549  -0.868  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.311 -13.859  -1.855  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.104 -13.292  -1.868  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -7.744 -12.470  -0.888  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.252 -13.559  -2.850  1.00  0.00           N  
ATOM    303  H   ARG A 147     -13.927 -14.327  -0.480  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.190 -14.411  -2.857  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -12.166 -16.459  -0.650  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -10.929 -16.140  -1.852  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -11.630 -14.476   0.550  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.136 -15.357   0.243  1.00  0.00           H  
ATOM    309  HD2 ARG A 147     -11.137 -13.008  -1.357  1.00  0.00           H  
ATOM    310  HD3 ARG A 147      -9.913 -12.927  -0.098  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.546 -14.494  -2.568  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.373 -12.271  -0.133  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -6.831 -12.049  -0.896  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -7.509 -14.189  -3.587  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -6.345 -13.124  -2.862  1.00  0.00           H  
ATOM    316  N   SER A 148     -14.877 -15.581  -2.936  1.00  0.00           N  
ATOM    317  CA  SER A 148     -15.874 -16.454  -3.534  1.00  0.00           C  
ATOM    318  C   SER A 148     -16.134 -16.014  -4.971  1.00  0.00           C  
ATOM    319  O   SER A 148     -16.849 -16.679  -5.724  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.170 -16.419  -2.711  1.00  0.00           C  
ATOM    321  OG  SER A 148     -18.137 -17.325  -3.217  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.131 -14.660  -2.701  1.00  0.00           H  
ATOM    323  HA  SER A 148     -15.480 -17.459  -3.540  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -16.949 -16.689  -1.689  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -17.581 -15.421  -2.737  1.00  0.00           H  
ATOM    326  HG  SER A 148     -18.484 -16.988  -4.053  1.00  0.00           H  
ATOM    327  N   ILE A 149     -15.540 -14.885  -5.336  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -15.663 -14.335  -6.677  1.00  0.00           C  
ATOM    329  C   ILE A 149     -15.080 -15.295  -7.706  1.00  0.00           C  
ATOM    330  O   ILE A 149     -13.888 -15.611  -7.679  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -14.945 -12.976  -6.786  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -15.456 -12.020  -5.701  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -15.148 -12.378  -8.174  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -16.923 -11.662  -5.837  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.008 -14.398  -4.674  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -16.712 -14.187  -6.886  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -13.887 -13.139  -6.643  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.320 -12.482  -4.736  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -14.884 -11.107  -5.736  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -16.204 -12.229  -8.351  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -14.753 -13.056  -8.918  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -14.634 -11.431  -8.241  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.087 -11.169  -6.784  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -17.208 -10.999  -5.033  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.520 -12.560  -5.791  1.00  0.00           H  
ATOM    346  N   THR A 150     -15.941 -15.754  -8.602  1.00  0.00           N  
ATOM    347  CA  THR A 150     -15.553 -16.710  -9.624  1.00  0.00           C  
ATOM    348  C   THR A 150     -14.682 -16.051 -10.694  1.00  0.00           C  
ATOM    349  O   THR A 150     -13.534 -16.444 -10.895  1.00  0.00           O  
ATOM    350  CB  THR A 150     -16.791 -17.350 -10.280  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -17.705 -17.790  -9.266  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -16.396 -18.534 -11.153  1.00  0.00           C  
ATOM    353  H   THR A 150     -16.868 -15.439  -8.557  1.00  0.00           H  
ATOM    354  HA  THR A 150     -14.981 -17.489  -9.145  1.00  0.00           H  
ATOM    355  HB  THR A 150     -17.276 -16.610 -10.899  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -17.501 -17.345  -8.435  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -15.724 -18.201 -11.929  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -17.281 -18.961 -11.602  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -15.905 -19.281 -10.547  1.00  0.00           H  
ATOM    360  N   GLY A 151     -15.221 -15.051 -11.382  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -14.441 -14.363 -12.394  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.134 -13.134 -12.944  1.00  0.00           C  
ATOM    363  O   GLY A 151     -14.978 -12.804 -14.122  1.00  0.00           O  
ATOM    364  H   GLY A 151     -16.157 -14.796 -11.223  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -13.498 -14.066 -11.963  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -14.250 -15.047 -13.207  1.00  0.00           H  
ATOM    367  N   GLY A 152     -15.892 -12.452 -12.100  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -16.596 -11.267 -12.541  1.00  0.00           C  
ATOM    369  C   GLY A 152     -16.785 -10.254 -11.438  1.00  0.00           C  
ATOM    370  O   GLY A 152     -17.761 -10.322 -10.688  1.00  0.00           O  
ATOM    371  H   GLY A 152     -15.979 -12.758 -11.175  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -16.030 -10.806 -13.340  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -17.563 -11.558 -12.921  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.838  -9.323 -11.351  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.880  -8.213 -10.398  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.662  -8.683  -8.965  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.545  -9.277  -8.344  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -17.194  -7.432 -10.511  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -17.365  -6.747 -11.832  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -18.372  -7.100 -12.702  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -16.639  -5.742 -12.381  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -18.234  -6.311 -13.754  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -17.200  -5.474 -13.605  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.066  -9.392 -11.952  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -15.069  -7.547 -10.655  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -18.021  -8.111 -10.378  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.222  -6.681  -9.737  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -15.785  -5.248 -11.945  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -18.877  -6.336 -14.622  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -16.987  -4.703 -14.178  1.00  0.00           H  
ATOM    391  N   LYS A 154     -14.475  -8.408  -8.445  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -14.148  -8.740  -7.073  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.610  -7.622  -6.152  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.748  -6.473  -6.581  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.643  -8.961  -6.910  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -12.075 -10.044  -7.816  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.611 -10.304  -7.505  1.00  0.00           C  
ATOM    398  CE  LYS A 154     -10.002 -11.340  -8.435  1.00  0.00           C  
ATOM    399  NZ  LYS A 154      -9.947 -10.863  -9.842  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.805  -7.946  -8.995  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.671  -9.643  -6.816  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -12.129  -8.036  -7.127  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.444  -9.239  -5.885  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.633 -10.956  -7.664  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -12.167  -9.727  -8.844  1.00  0.00           H  
ATOM    406  HD2 LYS A 154     -10.065  -9.378  -7.611  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.528 -10.656  -6.487  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.000 -11.559  -8.101  1.00  0.00           H  
ATOM    409  HE3 LYS A 154     -10.600 -12.239  -8.392  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154      -9.414  -9.970  -9.901  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154     -10.904 -10.704 -10.207  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154      -9.475 -11.572 -10.442  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.844  -7.952  -4.893  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.319  -6.981  -3.926  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.621  -7.191  -2.596  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.275  -8.318  -2.232  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.837  -7.088  -3.744  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.308  -8.463  -3.303  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.786  -8.502  -2.957  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.217  -9.294  -2.118  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.573  -7.649  -3.597  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.677  -8.869  -4.590  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -15.076  -5.996  -4.297  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -17.152  -6.370  -3.001  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -17.315  -6.854  -4.683  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -17.125  -9.164  -4.103  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.742  -8.760  -2.431  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -19.166  -7.046  -4.257  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.530  -7.653  -3.382  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.410  -6.112  -1.873  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.737  -6.206  -0.605  1.00  0.00           C  
ATOM    432  C   GLY A 156     -14.022  -5.022   0.282  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.395  -3.950  -0.199  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.714  -5.238  -2.206  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -14.060  -7.106  -0.104  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.674  -6.263  -0.779  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.842  -5.216   1.574  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -14.037  -4.166   2.540  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.717  -3.886   3.247  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.160  -4.768   3.902  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -15.088  -4.606   3.563  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.850  -3.458   4.192  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.912  -2.914   3.249  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -18.094  -3.865   3.138  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -19.079  -3.417   2.122  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.555  -6.107   1.889  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.373  -3.277   2.029  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.797  -5.257   3.075  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.594  -5.155   4.353  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.329  -3.807   5.094  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -15.156  -2.668   4.432  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -17.261  -1.965   3.627  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.477  -2.776   2.270  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.729  -4.843   2.863  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.583  -3.921   4.100  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -19.406  -2.454   2.336  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.901  -4.053   2.116  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -18.647  -3.423   1.176  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.208  -2.676   3.108  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -11.004  -2.286   3.819  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.344  -1.290   4.904  1.00  0.00           C  
ATOM    462  O   LEU A 158     -12.188  -0.417   4.716  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.968  -1.671   2.878  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.706  -1.159   3.573  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.868  -2.313   4.087  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.891  -0.286   2.645  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.647  -2.029   2.507  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.586  -3.171   4.274  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.675  -2.420   2.158  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.425  -0.846   2.354  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.995  -0.560   4.424  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -7.631  -2.979   3.270  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -8.421  -2.851   4.844  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -6.954  -1.929   4.514  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -7.603  -0.852   1.774  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -7.007   0.054   3.166  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -8.482   0.569   2.345  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.705  -1.425   6.041  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.874  -0.475   7.108  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.539   0.213   7.383  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.542  -0.447   7.688  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.409  -1.184   8.362  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.510  -2.023   7.993  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.870  -0.191   9.412  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.100  -2.194   6.178  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.597   0.263   6.791  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.622  -1.795   8.778  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.752  -1.846   7.077  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -11.015   0.358   9.784  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.333  -0.727  10.227  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -12.579   0.495   8.978  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.521   1.529   7.243  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.293   2.302   7.369  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.401   3.339   8.479  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.428   3.993   8.644  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.926   2.990   6.027  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.951   2.121   5.239  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.338   4.382   6.237  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.640   2.665   3.865  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.365   2.004   7.073  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.499   1.613   7.618  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.833   3.099   5.451  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -6.021   2.053   5.783  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.370   1.133   5.121  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -7.067   4.807   5.282  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.460   4.308   6.860  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -8.070   5.012   6.719  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.549   2.713   3.283  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -5.931   2.018   3.374  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.220   3.656   3.957  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.327   3.467   9.236  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.219   4.479  10.270  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.696   5.766   9.654  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.571   5.809   9.152  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.259   4.006  11.353  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -6.257   4.857  12.612  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -5.189   4.383  13.590  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -5.483   2.984  14.114  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -4.341   2.422  14.883  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.567   2.857   9.088  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.196   4.648  10.695  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -6.512   2.996  11.626  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -5.265   4.020  10.943  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -6.059   5.884  12.344  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.226   4.784  13.087  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -4.234   4.372  13.087  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -5.151   5.069  14.423  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -6.348   3.030  14.759  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -5.694   2.335  13.277  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -3.568   2.152  14.233  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -4.641   1.581  15.414  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -3.979   3.129  15.554  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.509   6.801   9.683  1.00  0.00           N  
ATOM    534  CA  THR A 162      -7.129   8.074   9.097  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.760   9.058  10.197  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.654   8.673  11.363  1.00  0.00           O  
ATOM    537  CB  THR A 162      -8.260   8.665   8.225  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -9.405   8.976   9.027  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.666   7.690   7.131  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.370   6.717  10.134  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.264   7.908   8.471  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.901   9.572   7.760  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.776   8.155   9.386  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -9.443   8.131   6.526  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.033   6.780   7.582  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -7.809   7.466   6.513  1.00  0.00           H  
ATOM    547  N   THR A 163      -6.560  10.317   9.842  1.00  0.00           N  
ATOM    548  CA  THR A 163      -6.237  11.326  10.835  1.00  0.00           C  
ATOM    549  C   THR A 163      -7.414  11.528  11.793  1.00  0.00           C  
ATOM    550  O   THR A 163      -7.230  11.621  13.009  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.870  12.666  10.167  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.803  12.466   9.226  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -5.445  13.696  11.204  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.640  10.575   8.899  1.00  0.00           H  
ATOM    555  HA  THR A 163      -5.382  10.979  11.398  1.00  0.00           H  
ATOM    556  HB  THR A 163      -6.737  13.041   9.642  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.797  11.545   8.940  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -6.258  13.869  11.893  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -5.189  14.622  10.708  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -4.586  13.329  11.745  1.00  0.00           H  
ATOM    561  N   ASP A 164      -8.623  11.569  11.244  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -9.823  11.745  12.052  1.00  0.00           C  
ATOM    563  C   ASP A 164     -10.224  10.460  12.771  1.00  0.00           C  
ATOM    564  O   ASP A 164     -10.295  10.432  14.001  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.975  12.239  11.174  1.00  0.00           C  
ATOM    566  CG  ASP A 164     -12.299  12.288  11.912  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -13.257  11.641  11.449  1.00  0.00           O  
ATOM    568  OD2 ASP A 164     -12.388  12.974  12.954  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.716  11.535  10.267  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -9.609  12.499  12.794  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.747  13.233  10.820  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -11.080  11.577  10.326  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.463   9.393  12.014  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.945   8.142  12.595  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.771   6.978  11.627  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.395   7.164  10.473  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.425   8.257  12.985  1.00  0.00           C  
ATOM    578  CG  MET A 165     -13.362   8.460  11.801  1.00  0.00           C  
ATOM    579  SD  MET A 165     -15.105   8.382  12.265  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.213   9.733  13.434  1.00  0.00           C  
ATOM    581  H   MET A 165     -10.306   9.444  11.046  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.365   7.946  13.482  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.721   7.355  13.498  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.543   9.096  13.656  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -13.164   9.429  11.365  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -13.164   7.692  11.068  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.562   9.535  14.273  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -16.230   9.828  13.782  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -14.910  10.652  12.953  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.030   5.777  12.114  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.000   4.589  11.279  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.250   4.533  10.405  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.376   4.535  10.904  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -10.873   3.333  12.151  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -11.919   3.240  13.252  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -11.657   2.104  14.216  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.004   2.342  15.253  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.117   0.974  13.955  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.249   5.692  13.063  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.137   4.660  10.636  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -10.969   2.462  11.519  1.00  0.00           H  
ATOM    602  HB3 GLU A 166      -9.895   3.328  12.610  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -11.920   4.166  13.807  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -12.888   3.094  12.798  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.043   4.517   9.100  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.136   4.550   8.147  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.080   3.330   7.229  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.010   2.756   7.013  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.080   5.849   7.314  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -12.988   6.976   8.196  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.313   6.004   6.431  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.119   4.474   8.766  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.061   4.537   8.698  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.202   5.821   6.684  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.613   6.859   8.926  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -15.194   6.051   7.051  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -14.386   5.157   5.765  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.230   6.913   5.853  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.230   2.928   6.703  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.313   1.747   5.862  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.476   2.133   4.391  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.309   2.975   4.044  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.483   0.838   6.290  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.298   0.380   7.740  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.583  -0.358   5.362  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.413  -0.510   8.249  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.045   3.452   6.859  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.395   1.192   5.977  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.400   1.404   6.211  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.374  -0.174   7.819  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.246   1.247   8.381  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -14.653  -0.907   5.385  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -15.776  -0.018   4.355  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -16.389  -1.000   5.686  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.493  -1.385   7.620  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -17.345   0.035   8.227  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -16.197  -0.814   9.262  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.674   1.506   3.540  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.664   1.797   2.111  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.879   0.521   1.304  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.386  -0.547   1.671  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.332   2.445   1.717  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.994   3.664   2.541  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -11.145   3.573   3.637  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -12.539   4.903   2.236  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -10.854   4.680   4.406  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -12.248   6.016   2.998  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.408   5.900   4.083  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.126   7.008   4.849  1.00  0.00           O  
ATOM    650  H   TYR A 169     -13.068   0.814   3.894  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.468   2.485   1.903  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.538   1.725   1.849  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.372   2.745   0.681  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -10.712   2.616   3.887  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -13.198   4.991   1.385  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -10.189   4.589   5.250  1.00  0.00           H  
ATOM    657  HE2 TYR A 169     -12.680   6.971   2.743  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -11.912   7.558   4.918  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.624   0.634   0.213  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -14.870  -0.501  -0.668  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.779  -0.598  -1.722  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.298   0.420  -2.222  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.223  -0.365  -1.360  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.410  -0.418  -0.420  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.719  -0.213  -1.148  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.128   0.956  -1.321  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.341  -1.219  -1.561  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -15.013   1.507  -0.013  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.865  -1.398  -0.068  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.252   0.579  -1.884  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.325  -1.165  -2.078  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.428  -1.384   0.062  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.302   0.357   0.326  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.383  -1.816  -2.055  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.372  -2.024  -3.068  1.00  0.00           C  
ATOM    676  C   LEU A 171     -12.999  -2.520  -4.366  1.00  0.00           C  
ATOM    677  O   LEU A 171     -13.885  -3.377  -4.353  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.330  -3.046  -2.603  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.537  -2.712  -1.333  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.323  -1.214  -1.171  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.219  -3.308  -0.124  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.773  -2.592  -1.603  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -11.883  -1.081  -3.253  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.841  -3.983  -2.434  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.634  -3.189  -3.403  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.560  -3.168  -1.409  1.00  0.00           H  
ATOM    687 HD11 LEU A 171      -9.758  -0.837  -2.010  1.00  0.00           H  
ATOM    688 HD12 LEU A 171      -9.781  -1.025  -0.256  1.00  0.00           H  
ATOM    689 HD13 LEU A 171     -11.281  -0.719  -1.131  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -12.205  -2.884  -0.023  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.640  -3.096   0.757  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.298  -4.379  -0.254  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.547  -1.962  -5.481  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -12.918  -2.490  -6.779  1.00  0.00           C  
ATOM    695  C   GLY A 172     -11.881  -3.476  -7.279  1.00  0.00           C  
ATOM    696  O   GLY A 172     -10.913  -3.757  -6.569  1.00  0.00           O  
ATOM    697  H   GLY A 172     -11.966  -1.175  -5.423  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -13.872  -2.989  -6.699  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.000  -1.676  -7.484  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.059  -3.989  -8.494  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.109  -4.946  -9.070  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.702  -4.365  -9.089  1.00  0.00           C  
ATOM    703  O   ASN A 173      -8.728  -5.071  -8.823  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.508  -5.355 -10.494  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -12.723  -6.260 -10.535  1.00  0.00           C  
ATOM    706  OD1 ASN A 173     -13.634  -6.133  -9.722  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -12.736  -7.197 -11.475  1.00  0.00           N  
ATOM    708  H   ASN A 173     -12.845  -3.722  -9.017  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.108  -5.825  -8.442  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -11.727  -4.467 -11.066  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -10.681  -5.876 -10.954  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.971  -7.253 -12.088  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -13.504  -7.804 -11.518  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.611  -3.074  -9.394  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.332  -2.368  -9.394  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.709  -2.390  -8.005  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.502  -2.583  -7.852  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.517  -0.914  -9.836  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.090  -0.751 -11.234  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.155  -1.294 -12.298  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -8.693  -1.033 -13.696  1.00  0.00           C  
ATOM    722  NZ  LYS A 174     -10.059  -1.592 -13.884  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.426  -2.583  -9.630  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.672  -2.868 -10.085  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.182  -0.424  -9.141  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.556  -0.421  -9.807  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.028  -1.283 -11.291  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.259   0.297 -11.418  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.192  -0.815 -12.197  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.044  -2.360 -12.157  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -8.726   0.034 -13.861  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -8.025  -1.486 -14.414  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174     -10.074  -2.601 -13.631  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174     -10.349  -1.497 -14.878  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174     -10.744  -1.084 -13.288  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.546  -2.200  -6.994  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.084  -2.143  -5.616  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.634  -3.507  -5.123  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.540  -3.626  -4.583  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.161  -1.572  -4.696  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.264  -0.058  -4.745  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.775   0.560  -6.358  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.457   2.305  -6.141  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.502  -2.099  -7.182  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.231  -1.482  -5.594  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.116  -1.986  -4.981  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -8.940  -1.864  -3.680  1.00  0.00           H  
ATOM    748  HG2 MET A 175      -9.988   0.263  -4.010  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.300   0.363  -4.504  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.407   2.449  -5.921  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.051   2.680  -5.321  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.712   2.835  -7.047  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.469  -4.534  -5.301  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.067  -5.899  -4.961  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.753  -6.245  -5.659  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.844  -6.805  -5.049  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.146  -6.954  -5.332  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.261  -6.998  -4.285  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.534  -8.338  -5.488  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.299  -5.922  -4.457  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.373  -4.369  -5.654  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -7.913  -5.936  -3.891  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.573  -6.673  -6.282  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.761  -7.952  -4.343  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.825  -6.886  -3.302  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -9.313  -9.047  -5.728  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -8.053  -8.626  -4.565  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.807  -8.320  -6.284  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -11.812  -6.065  -5.396  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -10.815  -4.957  -4.454  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -12.010  -5.972  -3.645  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.659  -5.877  -6.931  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.455  -6.110  -7.721  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.259  -5.411  -7.084  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.213  -6.018  -6.857  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.666  -5.583  -9.144  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.586  -6.018 -10.110  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.506  -5.398 -10.130  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.828  -6.972 -10.881  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.425  -5.429  -7.355  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.270  -7.172  -7.757  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.615  -5.943  -9.512  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.685  -4.503  -9.117  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.444  -4.132  -6.779  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.386  -3.329  -6.201  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.987  -3.771  -4.805  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.798  -3.896  -4.515  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.316  -3.721  -6.972  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.519  -3.388  -6.841  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.715  -2.303  -6.159  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.965  -4.018  -3.936  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.665  -4.392  -2.561  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.974  -5.746  -2.513  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.064  -5.959  -1.714  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.924  -4.382  -1.673  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.080  -5.313  -2.066  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.896  -6.704  -1.473  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.405  -4.720  -1.611  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.903  -3.947  -4.227  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.975  -3.653  -2.180  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.616  -4.654  -0.681  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.304  -3.372  -1.645  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.106  -5.409  -3.141  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.717  -7.337  -1.778  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.876  -6.636  -0.396  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -4.967  -7.126  -1.825  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -7.380  -4.560  -0.543  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -8.206  -5.401  -1.853  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.567  -3.777  -2.112  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.411  -6.652  -3.372  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.761  -7.950  -3.504  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.339  -7.789  -4.046  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.404  -8.424  -3.561  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.560  -8.889  -4.430  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -4.903  -9.020  -3.943  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -2.908 -10.262  -4.505  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.209  -6.452  -3.912  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.716  -8.399  -2.524  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.584  -8.460  -5.422  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.452  -8.330  -4.338  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.447 -10.879  -5.209  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -2.930 -10.724  -3.531  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -1.882 -10.157  -4.830  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.186  -6.921  -5.041  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.112  -6.660  -5.663  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.120  -6.115  -4.653  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.327  -6.341  -4.779  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.057  -5.654  -6.802  1.00  0.00           C  
ATOM    829  CG  LYS A 181       0.991  -5.765  -7.899  1.00  0.00           C  
ATOM    830  CD  LYS A 181       0.806  -7.028  -8.732  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.587  -7.106  -9.344  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -0.912  -5.906 -10.162  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -1.979  -6.468  -5.406  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.484  -7.590  -6.064  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -1.030  -5.795  -7.248  1.00  0.00           H  
ATOM    836  HB3 LYS A 181      -0.006  -4.657  -6.389  1.00  0.00           H  
ATOM    837  HG2 LYS A 181       0.912  -4.908  -8.547  1.00  0.00           H  
ATOM    838  HG3 LYS A 181       1.970  -5.785  -7.444  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       1.536  -7.031  -9.527  1.00  0.00           H  
ATOM    840  HD3 LYS A 181       0.960  -7.890  -8.098  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.637  -7.979  -9.976  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -1.313  -7.198  -8.550  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -0.379  -5.921 -11.055  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -0.667  -5.040  -9.644  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -1.935  -5.884 -10.379  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.618  -5.405  -3.655  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.466  -4.809  -2.634  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.470  -5.681  -1.387  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.204  -5.434  -0.426  1.00  0.00           O  
ATOM    850  CB  GLU A 182       0.981  -3.401  -2.287  1.00  0.00           C  
ATOM    851  CG  GLU A 182       0.981  -2.442  -3.466  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.346  -2.297  -4.108  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.458  -2.518  -5.331  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.312  -1.947  -3.397  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.355  -5.294  -3.598  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.470  -4.752  -3.026  1.00  0.00           H  
ATOM    857  HB2 GLU A 182      -0.026  -3.464  -1.905  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.621  -2.994  -1.522  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.290  -2.808  -4.210  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.657  -1.471  -3.122  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.632  -6.715  -1.446  1.00  0.00           N  
ATOM    862  CA  LYS A 183       0.484  -7.703  -0.388  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.137  -7.043   0.936  1.00  0.00           C  
ATOM    864  O   LYS A 183       0.713  -7.352   1.977  1.00  0.00           O  
ATOM    865  CB  LYS A 183       1.735  -8.570  -0.272  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.042  -9.330  -1.552  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.875  -8.498  -2.498  1.00  0.00           C  
ATOM    868  CE  LYS A 183       3.382  -9.317  -3.669  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       4.172  -8.491  -4.617  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.080  -6.817  -2.251  1.00  0.00           H  
ATOM    871  HA  LYS A 183      -0.335  -8.340  -0.672  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       2.580  -7.939  -0.037  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       1.596  -9.285   0.524  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.572 -10.237  -1.314  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       1.105  -9.567  -2.043  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.264  -7.692  -2.877  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       3.708  -8.092  -1.956  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       4.006 -10.113  -3.293  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.536  -9.739  -4.190  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       5.021  -8.121  -4.148  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       3.601  -7.686  -4.955  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       4.464  -9.063  -5.435  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.829  -6.141   0.874  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.244  -5.366   2.032  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.927  -6.247   3.070  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.825  -7.027   2.743  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -2.211  -4.238   1.619  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.539  -3.343   2.804  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.630  -3.429   0.471  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.285  -5.997   0.014  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.364  -4.918   2.470  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -3.130  -4.692   1.279  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -1.632  -2.896   3.179  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -3.000  -3.933   3.583  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -3.221  -2.567   2.490  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.687  -2.997   0.776  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -2.316  -2.641   0.200  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.471  -4.076  -0.379  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.483  -6.131   4.311  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -2.120  -6.820   5.419  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.432  -5.840   6.544  1.00  0.00           C  
ATOM    902  O   LEU A 185      -2.021  -4.678   6.496  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.253  -7.993   5.914  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.235  -7.697   6.161  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.444  -6.907   7.445  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       1.027  -8.993   6.206  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.693  -5.565   4.487  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -3.056  -7.218   5.052  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.676  -8.349   6.840  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.319  -8.786   5.185  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.615  -7.104   5.343  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.065  -7.476   8.282  1.00  0.00           H  
ATOM    913 HD12 LEU A 185      -0.083  -5.968   7.379  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.499  -6.720   7.584  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       0.912  -9.518   5.270  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       0.663  -9.610   7.014  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       2.072  -8.770   6.367  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.175  -6.306   7.540  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.532  -5.474   8.680  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.280  -4.957   9.376  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.398  -5.734   9.740  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.402  -6.254   9.653  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.486  -7.235   7.504  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -4.102  -4.634   8.316  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -3.843  -7.091  10.044  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -5.281  -6.616   9.139  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -4.701  -5.610  10.466  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.202  -3.647   9.558  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -1.013  -3.053  10.134  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.212  -2.236   9.135  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.561  -1.362   9.526  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.974  -3.078   9.343  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.308  -2.409  10.951  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.385  -3.840  10.522  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.390  -2.515   7.847  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.354  -1.806   6.805  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.243  -0.433   6.531  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.403  -0.173   6.848  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.381  -2.601   5.494  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.299  -3.804   5.540  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       0.971  -4.825   4.901  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.362  -3.729   6.198  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -1.033  -3.212   7.587  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.368  -1.677   7.155  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.617  -2.948   5.275  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.712  -1.950   4.697  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.568   0.448   5.961  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.104   1.757   5.520  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.153   1.839   3.999  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.197   1.585   3.393  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.962   2.896   6.108  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.367   4.255   5.755  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       1.104   2.740   7.614  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.511   0.215   5.841  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.917   1.884   5.852  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.946   2.838   5.668  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.992   5.037   6.157  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.625   4.334   6.174  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.310   4.355   4.680  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.429   1.736   7.842  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       0.154   2.930   8.090  1.00  0.00           H  
ATOM    962 HG23 VAL A 189       1.838   3.444   7.978  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.960   2.219   3.386  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.037   2.289   1.928  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.836   3.506   1.494  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.571   4.092   2.287  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.658   1.026   1.267  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.185   0.967   1.449  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.012  -0.237   1.809  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.637   0.759   2.875  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.718   2.523   3.930  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.026   2.394   1.557  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.440   1.071   0.210  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.614   1.893   1.101  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.576   0.153   0.855  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.178  -0.296   2.874  1.00  0.00           H  
ATOM    977 HG22 ILE A 190       0.046  -0.210   1.611  1.00  0.00           H  
ATOM    978 HG23 ILE A 190      -1.447  -1.099   1.328  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -3.146  -0.112   3.283  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -4.705   0.611   2.894  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.381   1.627   3.465  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.672   3.880   0.238  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.396   4.994  -0.339  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.140   4.518  -1.576  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.589   3.775  -2.391  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.430   6.136  -0.680  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.321   5.668  -1.430  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.048   3.377  -0.330  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.113   5.338   0.390  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.947   6.884  -1.260  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.067   6.581   0.233  1.00  0.00           H  
ATOM    992  HG  SER A 191      -0.018   4.829  -1.062  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.388   4.923  -1.707  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.227   4.446  -2.793  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.627   5.592  -3.708  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.120   6.625  -3.247  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.506   3.765  -2.270  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.167   2.688  -1.237  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.292   3.170  -3.432  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.381   2.121  -0.534  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.751   5.584  -1.070  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.662   3.721  -3.360  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.121   4.518  -1.805  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.658   1.871  -1.728  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.516   3.111  -0.486  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -6.666   2.473  -3.969  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -7.603   3.963  -4.099  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -8.162   2.656  -3.054  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.867   2.903   0.035  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -7.075   1.329   0.132  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -8.070   1.732  -1.268  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.401   5.404  -4.997  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.786   6.377  -6.004  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -7.183   6.054  -6.511  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.371   5.054  -7.197  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.797   6.313  -7.167  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.862   7.515  -8.077  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.863   7.670  -8.800  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.886   8.290  -8.091  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.950   4.582  -5.296  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.774   7.362  -5.564  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.797   6.244  -6.774  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -5.007   5.431  -7.756  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -8.160   6.880  -6.168  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.539   6.612  -6.560  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.743   6.824  -8.057  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.637   6.231  -8.665  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.507   7.500  -5.784  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.527   7.239  -4.289  1.00  0.00           C  
ATOM   1030  CD  LYS A 194      -9.809   8.330  -3.520  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -10.250   8.356  -2.069  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -11.700   8.657  -1.936  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.958   7.679  -5.638  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.751   5.580  -6.324  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194     -10.233   8.533  -5.943  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.504   7.342  -6.166  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194     -11.548   7.192  -3.953  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.036   6.295  -4.091  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194      -8.745   8.142  -3.560  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.028   9.284  -3.974  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -10.051   7.389  -1.632  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194      -9.682   9.111  -1.546  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -11.923   9.563  -2.395  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -11.963   8.719  -0.932  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.267   7.906  -2.380  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.915   7.675  -8.641  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -9.041   8.012 -10.050  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.511   6.893 -10.945  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -9.237   6.367 -11.789  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -8.323   9.320 -10.344  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -8.208   8.094  -8.108  1.00  0.00           H  
ATOM   1052  HA  ALA A 195     -10.089   8.154 -10.258  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -8.468   9.586 -11.381  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -7.268   9.204 -10.146  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.723  10.100  -9.713  1.00  0.00           H  
ATOM   1056  N   SER A 196      -7.255   6.525 -10.750  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.617   5.518 -11.585  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.863   4.109 -11.041  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.888   3.136 -11.795  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -5.112   5.804 -11.685  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.455   4.879 -12.535  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.734   6.953 -10.026  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -7.050   5.587 -12.572  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.965   6.798 -12.080  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.673   5.742 -10.699  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -3.501   4.975 -12.431  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -7.067   4.006  -9.734  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.254   2.707  -9.113  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.936   2.102  -8.678  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.855   0.919  -8.355  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -7.092   4.819  -9.183  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.892   2.819  -8.250  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.729   2.044  -9.820  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.902   2.927  -8.686  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.556   2.500  -8.342  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.304   2.615  -6.838  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.653   3.615  -6.213  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.558   3.332  -9.161  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.343   3.833  -8.396  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.300   5.352  -8.394  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.288   5.898  -6.981  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -1.443   7.380  -6.948  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -5.045   3.858  -8.949  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.457   1.466  -8.625  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.205   2.731  -9.982  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -3.078   4.188  -9.563  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -1.396   3.479  -7.378  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.448   3.455  -8.868  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -0.406   5.678  -8.904  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -2.171   5.730  -8.908  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -2.099   5.442  -6.430  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -0.349   5.632  -6.517  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -1.402   7.721  -5.965  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -2.360   7.660  -7.361  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -0.680   7.834  -7.492  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.722   1.573  -6.260  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.403   1.565  -4.838  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.899   1.695  -4.633  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.110   0.989  -5.266  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -2.921   0.281  -4.127  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.447   0.309  -3.985  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.275   0.109  -2.756  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.192  -0.001  -5.264  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.496   0.786  -6.802  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.889   2.420  -4.387  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.642  -0.568  -4.731  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.746  -0.420  -3.247  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.752   1.292  -3.655  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -2.651  -0.792  -2.292  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.514   0.960  -2.135  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -1.203   0.035  -2.869  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -5.087  -1.052  -5.492  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -4.777   0.586  -6.072  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.238   0.243  -5.142  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.509   2.600  -3.751  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.891   2.813  -3.439  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.139   2.465  -1.978  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.559   3.075  -1.078  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.302   4.277  -3.693  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       0.858   4.691  -4.992  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.812   4.446  -3.593  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.185   3.126  -3.263  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.486   2.168  -4.070  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.835   4.901  -2.946  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.317   4.171  -5.666  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.070   5.480  -3.767  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.294   3.824  -4.334  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.142   4.152  -2.608  1.00  0.00           H  
ATOM   1129  N   LYS A 201       1.977   1.474  -1.739  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.250   1.026  -0.387  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.375   1.851   0.223  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.492   1.866  -0.290  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.624  -0.454  -0.394  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.712  -1.068   0.990  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.101  -2.531   0.915  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       3.015  -3.200   2.271  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       3.451  -4.618   2.211  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.430   1.038  -2.492  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.355   1.163   0.198  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.882  -0.998  -0.958  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.584  -0.569  -0.876  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.455  -0.535   1.565  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.753  -0.985   1.475  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.434  -3.037   0.237  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.114  -2.605   0.550  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       3.647  -2.664   2.963  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       1.990  -3.158   2.615  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       4.461  -4.669   1.966  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       2.905  -5.130   1.489  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       3.306  -5.077   3.130  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.075   2.538   1.316  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.066   3.387   1.965  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.800   2.600   3.037  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.027   2.601   3.096  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.436   4.635   2.610  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.564   5.521   1.709  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.207   5.749   0.350  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.177   4.931   1.559  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.177   2.455   1.700  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.776   3.699   1.216  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.827   4.308   3.440  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.235   5.246   3.001  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.456   6.486   2.180  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       4.141   6.272   0.477  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       2.542   6.339  -0.266  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       3.389   4.796  -0.127  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.590   5.556   0.905  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       0.702   4.875   2.528  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       1.253   3.939   1.138  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.032   1.927   3.884  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.609   1.184   4.986  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.838   2.069   6.193  1.00  0.00           C  
ATOM   1173  O   GLY A 203       4.510   1.699   7.321  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.056   1.944   3.767  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       3.939   0.382   5.258  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.553   0.766   4.673  1.00  0.00           H  
ATOM   1177  N   ARG A 204       5.400   3.245   5.941  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       5.632   4.237   6.979  1.00  0.00           C  
ATOM   1179  C   ARG A 204       4.312   4.780   7.516  1.00  0.00           C  
ATOM   1180  O   ARG A 204       3.385   5.048   6.752  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       6.485   5.385   6.422  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       5.849   6.090   5.230  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       6.731   7.203   4.684  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       6.094   7.895   3.562  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       6.758   8.564   2.619  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       8.081   8.661   2.670  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       6.096   9.147   1.630  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.674   3.446   5.021  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       6.164   3.757   7.784  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.640   6.113   7.203  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       7.441   4.991   6.112  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       5.681   5.366   4.448  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       4.904   6.511   5.540  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       6.922   7.914   5.473  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       7.665   6.776   4.350  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       5.116   7.852   3.508  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       8.589   8.234   3.420  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       8.579   9.157   1.953  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       5.095   9.089   1.586  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       6.592   9.648   0.918  1.00  0.00           H  
ATOM   1201  N   SER A 205       4.237   4.952   8.827  1.00  0.00           N  
ATOM   1202  CA  SER A 205       3.031   5.456   9.468  1.00  0.00           C  
ATOM   1203  C   SER A 205       3.034   6.984   9.508  1.00  0.00           C  
ATOM   1204  O   SER A 205       2.197   7.599  10.177  1.00  0.00           O  
ATOM   1205  CB  SER A 205       2.901   4.878  10.884  1.00  0.00           C  
ATOM   1206  OG  SER A 205       1.727   5.343  11.530  1.00  0.00           O  
ATOM   1207  H   SER A 205       5.014   4.728   9.385  1.00  0.00           H  
ATOM   1208  HA  SER A 205       2.189   5.133   8.879  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.861   3.800  10.826  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       3.760   5.174  11.469  1.00  0.00           H  
ATOM   1211  HG  SER A 205       1.590   6.273  11.302  1.00  0.00           H  
ATOM   1212  N   PHE A 206       3.974   7.580   8.773  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       4.094   9.026   8.667  1.00  0.00           C  
ATOM   1214  C   PHE A 206       4.335   9.681  10.026  1.00  0.00           C  
ATOM   1215  O   PHE A 206       4.530   9.005  11.038  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       2.843   9.604   8.017  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       2.709   9.273   6.559  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206       1.981   8.168   6.145  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206       3.310  10.072   5.604  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206       1.856   7.869   4.802  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206       3.189   9.778   4.259  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206       2.461   8.675   3.858  1.00  0.00           C  
ATOM   1223  H   PHE A 206       4.594   7.029   8.276  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       4.940   9.235   8.032  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       1.972   9.224   8.526  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       2.872  10.669   8.112  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       1.508   7.538   6.884  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       3.881  10.934   5.920  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206       1.286   7.006   4.491  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206       3.661  10.411   3.525  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206       2.365   8.444   2.808  1.00  0.00           H  
ATOM   1232  N   ALA A 207       4.349  11.004  10.033  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       4.508  11.757  11.262  1.00  0.00           C  
ATOM   1234  C   ALA A 207       3.154  12.258  11.740  1.00  0.00           C  
ATOM   1235  O   ALA A 207       2.782  13.410  11.507  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       5.474  12.915  11.059  1.00  0.00           C  
ATOM   1237  H   ALA A 207       4.240  11.489   9.186  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       4.922  11.096  12.006  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       6.429  12.534  10.730  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       5.600  13.446  11.991  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       5.077  13.588  10.313  1.00  0.00           H  
ATOM   1242  N   ARG A 208       2.415  11.376  12.394  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       1.074  11.694  12.855  1.00  0.00           C  
ATOM   1244  C   ARG A 208       1.114  12.558  14.104  1.00  0.00           C  
ATOM   1245  O   ARG A 208       1.640  12.156  15.142  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       0.277  10.418  13.136  1.00  0.00           C  
ATOM   1247  CG  ARG A 208      -0.115   9.645  11.888  1.00  0.00           C  
ATOM   1248  CD  ARG A 208      -0.937   8.414  12.237  1.00  0.00           C  
ATOM   1249  NE  ARG A 208      -2.125   8.752  13.026  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208      -2.703   7.925  13.900  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      -2.213   6.705  14.097  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208      -3.773   8.320  14.580  1.00  0.00           N  
ATOM   1253  H   ARG A 208       2.787  10.489  12.582  1.00  0.00           H  
ATOM   1254  HA  ARG A 208       0.580  12.245  12.069  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       0.871   9.768  13.762  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208      -0.626  10.684  13.666  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208      -0.701  10.288  11.246  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208       0.781   9.336  11.370  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208      -1.250   7.934  11.322  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      -0.320   7.737  12.805  1.00  0.00           H  
ATOM   1261  HE  ARG A 208      -2.507   9.652  12.902  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      -1.405   6.396  13.587  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      -2.641   6.089  14.764  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208      -4.150   9.239  14.439  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208      -4.209   7.703  15.241  1.00  0.00           H  
ATOM   1266  N   SER A 209       0.559  13.748  13.993  1.00  0.00           N  
ATOM   1267  CA  SER A 209       0.434  14.642  15.126  1.00  0.00           C  
ATOM   1268  C   SER A 209      -1.035  14.719  15.536  1.00  0.00           C  
ATOM   1269  O   SER A 209      -1.881  14.023  14.966  1.00  0.00           O  
ATOM   1270  CB  SER A 209       0.978  16.027  14.759  1.00  0.00           C  
ATOM   1271  OG  SER A 209       0.993  16.899  15.878  1.00  0.00           O  
ATOM   1272  H   SER A 209       0.220  14.036  13.118  1.00  0.00           H  
ATOM   1273  HA  SER A 209       1.010  14.234  15.944  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       1.985  15.926  14.388  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       0.356  16.460  13.990  1.00  0.00           H  
ATOM   1276  HG  SER A 209       1.126  17.806  15.569  1.00  0.00           H  
ATOM   1277  N   ARG A 210      -1.337  15.547  16.519  1.00  0.00           N  
ATOM   1278  CA  ARG A 210      -2.708  15.719  16.963  1.00  0.00           C  
ATOM   1279  C   ARG A 210      -3.367  16.838  16.177  1.00  0.00           C  
ATOM   1280  O   ARG A 210      -2.944  17.994  16.240  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      -2.781  16.025  18.458  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      -2.576  14.820  19.375  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      -1.210  14.170  19.199  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      -0.114  15.115  19.402  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210       1.128  14.907  18.968  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210       1.438  13.771  18.354  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210       2.061  15.830  19.160  1.00  0.00           N  
ATOM   1288  H   ARG A 210      -0.623  16.072  16.944  1.00  0.00           H  
ATOM   1289  HA  ARG A 210      -3.235  14.798  16.764  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210      -2.031  16.756  18.686  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      -3.751  16.448  18.673  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      -2.672  15.143  20.399  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      -3.339  14.088  19.158  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      -1.115  13.369  19.916  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      -1.145  13.767  18.200  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      -0.321  15.953  19.879  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210       0.741  13.062  18.216  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210       2.375  13.616  18.021  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210       1.837  16.686  19.634  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210       2.999  15.677  18.826  1.00  0.00           H  
ATOM   1301  N   ASP A 211      -4.395  16.481  15.436  1.00  0.00           N  
ATOM   1302  CA  ASP A 211      -5.117  17.437  14.604  1.00  0.00           C  
ATOM   1303  C   ASP A 211      -6.562  17.540  15.055  1.00  0.00           C  
ATOM   1304  O   ASP A 211      -7.480  17.625  14.239  1.00  0.00           O  
ATOM   1305  CB  ASP A 211      -5.057  17.049  13.124  1.00  0.00           C  
ATOM   1306  CG  ASP A 211      -3.738  17.419  12.480  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211      -3.419  18.625  12.421  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211      -3.016  16.511  12.018  1.00  0.00           O1-
ATOM   1309  H   ASP A 211      -4.692  15.551  15.464  1.00  0.00           H  
ATOM   1310  HA  ASP A 211      -4.648  18.401  14.731  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211      -5.192  15.982  13.033  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211      -5.850  17.554  12.592  1.00  0.00           H  
ATOM   1313  N   TYR A 212      -6.752  17.522  16.361  1.00  0.00           N  
ATOM   1314  CA  TYR A 212      -8.075  17.652  16.936  1.00  0.00           C  
ATOM   1315  C   TYR A 212      -8.498  19.112  16.873  1.00  0.00           C  
ATOM   1316  O   TYR A 212      -9.508  19.450  16.254  1.00  0.00           O  
ATOM   1317  CB  TYR A 212      -8.063  17.145  18.381  1.00  0.00           C  
ATOM   1318  CG  TYR A 212      -9.433  16.838  18.937  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212     -10.132  15.714  18.516  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212     -10.022  17.659  19.887  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212     -11.379  15.416  19.027  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212     -11.271  17.369  20.401  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212     -11.944  16.246  19.967  1.00  0.00           C  
ATOM   1324  OH  TYR A 212     -13.187  15.952  20.481  1.00  0.00           O  
ATOM   1325  H   TYR A 212      -5.978  17.434  16.957  1.00  0.00           H  
ATOM   1326  HA  TYR A 212      -8.758  17.058  16.351  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212      -7.477  16.240  18.431  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212      -7.609  17.895  19.012  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212      -9.685  15.065  17.777  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212      -9.492  18.538  20.225  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212     -11.906  14.538  18.686  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212     -11.716  18.020  21.138  1.00  0.00           H  
ATOM   1333  HH  TYR A 212     -13.251  14.997  20.638  1.00  0.00           H  
ATOM   1334  N   ASP A 213      -7.682  19.964  17.495  1.00  0.00           N  
ATOM   1335  CA  ASP A 213      -7.860  21.417  17.464  1.00  0.00           C  
ATOM   1336  C   ASP A 213      -9.307  21.808  17.756  1.00  0.00           C  
ATOM   1337  O   ASP A 213     -10.010  22.355  16.905  1.00  0.00           O  
ATOM   1338  CB  ASP A 213      -7.407  21.976  16.110  1.00  0.00           C  
ATOM   1339  CG  ASP A 213      -7.368  23.492  16.082  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213      -8.181  24.101  15.357  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213      -6.515  24.086  16.773  1.00  0.00           O1-
ATOM   1342  H   ASP A 213      -6.918  19.596  17.991  1.00  0.00           H  
ATOM   1343  HA  ASP A 213      -7.233  21.836  18.237  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213      -6.416  21.607  15.891  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213      -8.088  21.639  15.344  1.00  0.00           H  
ATOM   1346  N   ALA A 214      -9.745  21.503  18.965  1.00  0.00           N  
ATOM   1347  CA  ALA A 214     -11.104  21.795  19.394  1.00  0.00           C  
ATOM   1348  C   ALA A 214     -11.143  21.947  20.904  1.00  0.00           C  
ATOM   1349  O   ALA A 214     -11.866  21.237  21.598  1.00  0.00           O  
ATOM   1350  CB  ALA A 214     -12.050  20.691  18.944  1.00  0.00           C  
ATOM   1351  H   ALA A 214      -9.133  21.075  19.595  1.00  0.00           H  
ATOM   1352  HA  ALA A 214     -11.414  22.722  18.934  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214     -13.058  20.939  19.241  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214     -11.757  19.759  19.405  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214     -12.004  20.592  17.870  1.00  0.00           H  
ATOM   1356  N   MET A 215     -10.335  22.862  21.412  1.00  0.00           N  
ATOM   1357  CA  MET A 215     -10.206  23.045  22.849  1.00  0.00           C  
ATOM   1358  C   MET A 215     -10.949  24.285  23.320  1.00  0.00           C  
ATOM   1359  O   MET A 215     -10.899  24.641  24.496  1.00  0.00           O  
ATOM   1360  CB  MET A 215      -8.732  23.128  23.229  1.00  0.00           C  
ATOM   1361  CG  MET A 215      -7.934  21.921  22.767  1.00  0.00           C  
ATOM   1362  SD  MET A 215      -8.529  20.378  23.490  1.00  0.00           S  
ATOM   1363  CE  MET A 215      -7.371  19.212  22.780  1.00  0.00           C  
ATOM   1364  H   MET A 215      -9.797  23.419  20.808  1.00  0.00           H  
ATOM   1365  HA  MET A 215     -10.641  22.183  23.328  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      -8.304  24.013  22.781  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      -8.650  23.200  24.303  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      -8.008  21.848  21.693  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      -6.903  22.060  23.043  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      -7.462  19.224  21.703  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      -7.587  18.221  23.149  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      -6.365  19.488  23.060  1.00  0.00           H  
ATOM   1373  N   GLY A 216     -11.641  24.933  22.401  1.00  0.00           N  
ATOM   1374  CA  GLY A 216     -12.442  26.085  22.754  1.00  0.00           C  
ATOM   1375  C   GLY A 216     -13.915  25.747  22.744  1.00  0.00           C  
ATOM   1376  O   GLY A 216     -14.293  24.610  23.026  1.00  0.00           O  
ATOM   1377  H   GLY A 216     -11.620  24.618  21.471  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216     -12.160  26.420  23.743  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216     -12.257  26.877  22.046  1.00  0.00           H  
ATOM   1380  N   ALA A 217     -14.753  26.715  22.417  1.00  0.00           N  
ATOM   1381  CA  ALA A 217     -16.180  26.467  22.279  1.00  0.00           C  
ATOM   1382  C   ALA A 217     -16.490  26.050  20.848  1.00  0.00           C  
ATOM   1383  O   ALA A 217     -17.207  26.739  20.119  1.00  0.00           O  
ATOM   1384  CB  ALA A 217     -16.977  27.700  22.672  1.00  0.00           C  
ATOM   1385  H   ALA A 217     -14.404  27.619  22.258  1.00  0.00           H  
ATOM   1386  HA  ALA A 217     -16.446  25.660  22.947  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217     -16.712  28.520  22.022  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217     -16.753  27.964  23.694  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217     -18.033  27.492  22.575  1.00  0.00           H  
ATOM   1390  N   ASP A 218     -15.934  24.917  20.448  1.00  0.00           N  
ATOM   1391  CA  ASP A 218     -16.021  24.459  19.069  1.00  0.00           C  
ATOM   1392  C   ASP A 218     -17.156  23.462  18.885  1.00  0.00           C  
ATOM   1393  O   ASP A 218     -16.967  22.381  18.328  1.00  0.00           O  
ATOM   1394  CB  ASP A 218     -14.693  23.833  18.625  1.00  0.00           C  
ATOM   1395  CG  ASP A 218     -13.585  24.858  18.499  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218     -12.702  24.909  19.382  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218     -13.595  25.625  17.513  1.00  0.00           O1-
ATOM   1398  H   ASP A 218     -15.452  24.369  21.104  1.00  0.00           H  
ATOM   1399  HA  ASP A 218     -16.220  25.321  18.450  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218     -14.392  23.093  19.350  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218     -14.831  23.357  17.666  1.00  0.00           H  
ATOM   1402  N   THR A 219     -18.337  23.833  19.345  1.00  0.00           N  
ATOM   1403  CA  THR A 219     -19.516  23.002  19.187  1.00  0.00           C  
ATOM   1404  C   THR A 219     -20.189  23.262  17.839  1.00  0.00           C  
ATOM   1405  O   THR A 219     -21.362  23.629  17.771  1.00  0.00           O  
ATOM   1406  CB  THR A 219     -20.513  23.256  20.330  1.00  0.00           C  
ATOM   1407  OG1 THR A 219     -20.586  24.663  20.604  1.00  0.00           O  
ATOM   1408  CG2 THR A 219     -20.096  22.509  21.588  1.00  0.00           C  
ATOM   1409  H   THR A 219     -18.424  24.694  19.810  1.00  0.00           H  
ATOM   1410  HA  THR A 219     -19.204  21.969  19.230  1.00  0.00           H  
ATOM   1411  HB  THR A 219     -21.489  22.904  20.025  1.00  0.00           H  
ATOM   1412  HG1 THR A 219     -21.402  24.855  21.081  1.00  0.00           H  
ATOM   1413 HG21 THR A 219     -19.108  22.827  21.882  1.00  0.00           H  
ATOM   1414 HG22 THR A 219     -20.090  21.447  21.392  1.00  0.00           H  
ATOM   1415 HG23 THR A 219     -20.796  22.724  22.383  1.00  0.00           H  
ATOM   1416  N   ARG A 220     -19.429  23.079  16.766  1.00  0.00           N  
ATOM   1417  CA  ARG A 220     -19.935  23.311  15.419  1.00  0.00           C  
ATOM   1418  C   ARG A 220     -20.003  22.003  14.649  1.00  0.00           C  
ATOM   1419  O   ARG A 220     -19.414  21.858  13.577  1.00  0.00           O  
ATOM   1420  CB  ARG A 220     -19.049  24.310  14.675  1.00  0.00           C  
ATOM   1421  CG  ARG A 220     -18.955  25.667  15.351  1.00  0.00           C  
ATOM   1422  CD  ARG A 220     -20.330  26.278  15.580  1.00  0.00           C  
ATOM   1423  NE  ARG A 220     -21.113  26.363  14.348  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220     -22.442  26.442  14.319  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220     -23.136  26.459  15.451  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220     -23.075  26.498  13.155  1.00  0.00           N  
ATOM   1427  H   ARG A 220     -18.502  22.775  16.886  1.00  0.00           H  
ATOM   1428  HA  ARG A 220     -20.932  23.718  15.504  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220     -18.053  23.899  14.600  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220     -19.446  24.452  13.681  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220     -18.467  25.543  16.307  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220     -18.373  26.330  14.729  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220     -20.863  25.666  16.290  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220     -20.203  27.270  15.985  1.00  0.00           H  
ATOM   1435  HE  ARG A 220     -20.617  26.358  13.496  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220     -22.663  26.413  16.336  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220     -24.136  26.526  15.429  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220     -22.554  26.482  12.297  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220     -24.078  26.559  13.125  1.00  0.00           H  
ATOM   1440  N   PHE A 221     -20.734  21.055  15.198  1.00  0.00           N  
ATOM   1441  CA  PHE A 221     -20.846  19.735  14.602  1.00  0.00           C  
ATOM   1442  C   PHE A 221     -22.118  19.630  13.778  1.00  0.00           C  
ATOM   1443  O   PHE A 221     -22.930  18.725  13.963  1.00  0.00           O  
ATOM   1444  CB  PHE A 221     -20.801  18.664  15.685  1.00  0.00           C  
ATOM   1445  CG  PHE A 221     -19.520  18.687  16.459  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221     -19.467  19.255  17.720  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221     -18.364  18.154  15.918  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221     -18.282  19.287  18.429  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221     -17.176  18.182  16.622  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221     -17.135  18.749  17.879  1.00  0.00           C  
ATOM   1451  H   PHE A 221     -21.229  21.253  16.023  1.00  0.00           H  
ATOM   1452  HA  PHE A 221     -19.999  19.602  13.943  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221     -21.616  18.820  16.376  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221     -20.900  17.690  15.228  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221     -20.364  19.676  18.148  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221     -18.398  17.715  14.933  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221     -18.254  19.734  19.411  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221     -16.281  17.760  16.189  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221     -16.207  18.773  18.433  1.00  0.00           H  
ATOM   1460  N   VAL A 222     -22.273  20.573  12.867  1.00  0.00           N  
ATOM   1461  CA  VAL A 222     -23.432  20.615  11.993  1.00  0.00           C  
ATOM   1462  C   VAL A 222     -23.164  19.852  10.695  1.00  0.00           C  
ATOM   1463  O   VAL A 222     -22.723  20.419   9.692  1.00  0.00           O  
ATOM   1464  CB  VAL A 222     -23.864  22.071  11.683  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222     -24.559  22.682  12.889  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222     -22.670  22.929  11.279  1.00  0.00           C  
ATOM   1467  H   VAL A 222     -21.579  21.257  12.775  1.00  0.00           H  
ATOM   1468  HA  VAL A 222     -24.246  20.129  12.512  1.00  0.00           H  
ATOM   1469  HB  VAL A 222     -24.564  22.052  10.861  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222     -24.859  23.693  12.657  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222     -23.881  22.691  13.730  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222     -25.431  22.095  13.137  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222     -23.007  23.928  11.046  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222     -22.194  22.499  10.411  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222     -21.962  22.971  12.094  1.00  0.00           H  
ATOM   1476  N   GLN A 223     -23.410  18.553  10.731  1.00  0.00           N  
ATOM   1477  CA  GLN A 223     -23.243  17.710   9.558  1.00  0.00           C  
ATOM   1478  C   GLN A 223     -24.536  17.683   8.755  1.00  0.00           C  
ATOM   1479  O   GLN A 223     -25.602  17.380   9.297  1.00  0.00           O  
ATOM   1480  CB  GLN A 223     -22.855  16.296   9.983  1.00  0.00           C  
ATOM   1481  CG  GLN A 223     -22.708  15.318   8.831  1.00  0.00           C  
ATOM   1482  CD  GLN A 223     -22.556  13.885   9.305  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223     -22.971  12.948   8.625  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223     -21.969  13.702  10.475  1.00  0.00           N  
ATOM   1485  H   GLN A 223     -23.723  18.149  11.571  1.00  0.00           H  
ATOM   1486  HA  GLN A 223     -22.457  18.131   8.949  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223     -21.912  16.338  10.508  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223     -23.610  15.915  10.652  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223     -23.586  15.383   8.206  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223     -21.835  15.588   8.255  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223     -21.665  14.491  10.973  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223     -21.862  12.782  10.800  1.00  0.00           H  
ATOM   1493  N   CYS A 224     -24.448  18.011   7.478  1.00  0.00           N  
ATOM   1494  CA  CYS A 224     -25.623  18.040   6.622  1.00  0.00           C  
ATOM   1495  C   CYS A 224     -25.785  16.716   5.871  1.00  0.00           C  
ATOM   1496  O   CYS A 224     -24.958  16.369   5.026  1.00  0.00           O  
ATOM   1497  CB  CYS A 224     -25.521  19.210   5.640  1.00  0.00           C  
ATOM   1498  SG  CYS A 224     -23.996  19.228   4.664  1.00  0.00           S  
ATOM   1499  H   CYS A 224     -23.573  18.239   7.098  1.00  0.00           H  
ATOM   1500  HA  CYS A 224     -26.485  18.190   7.252  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224     -26.351  19.168   4.952  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224     -25.567  20.136   6.193  1.00  0.00           H  
ATOM   1503  HG  CYS A 224     -23.613  17.968   4.480  1.00  0.00           H  
ATOM   1504  N   PRO A 225     -26.846  15.948   6.182  1.00  0.00           N  
ATOM   1505  CA  PRO A 225     -27.133  14.669   5.518  1.00  0.00           C  
ATOM   1506  C   PRO A 225     -27.671  14.854   4.097  1.00  0.00           C  
ATOM   1507  O   PRO A 225     -28.729  14.327   3.742  1.00  0.00           O  
ATOM   1508  CB  PRO A 225     -28.205  14.018   6.408  1.00  0.00           C  
ATOM   1509  CG  PRO A 225     -28.317  14.883   7.621  1.00  0.00           C  
ATOM   1510  CD  PRO A 225     -27.846  16.247   7.215  1.00  0.00           C  
ATOM   1511  HA  PRO A 225     -26.257  14.038   5.486  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225     -29.141  13.977   5.870  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225     -27.895  13.016   6.668  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225     -29.346  14.926   7.947  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225     -27.691  14.490   8.409  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225     -28.662  16.827   6.811  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225     -27.395  16.755   8.054  1.00  0.00           H  
ATOM   1518  N   GLU A 226     -26.942  15.609   3.291  1.00  0.00           N  
ATOM   1519  CA  GLU A 226     -27.319  15.861   1.915  1.00  0.00           C  
ATOM   1520  C   GLU A 226     -26.120  15.662   0.991  1.00  0.00           C  
ATOM   1521  O   GLU A 226     -25.756  16.542   0.211  1.00  0.00           O  
ATOM   1522  CB  GLU A 226     -27.880  17.277   1.794  1.00  0.00           C  
ATOM   1523  CG  GLU A 226     -26.990  18.345   2.411  1.00  0.00           C  
ATOM   1524  CD  GLU A 226     -27.643  19.710   2.427  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226     -28.439  19.981   3.353  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226     -27.366  20.518   1.519  1.00  0.00           O1-
ATOM   1527  H   GLU A 226     -26.126  16.025   3.638  1.00  0.00           H  
ATOM   1528  HA  GLU A 226     -28.088  15.154   1.647  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226     -28.011  17.509   0.752  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226     -28.837  17.312   2.288  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226     -26.761  18.058   3.426  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226     -26.075  18.405   1.840  1.00  0.00           H  
ATOM   1533  N   GLY A 227     -25.495  14.499   1.103  1.00  0.00           N  
ATOM   1534  CA  GLY A 227     -24.345  14.191   0.278  1.00  0.00           C  
ATOM   1535  C   GLY A 227     -23.042  14.463   0.997  1.00  0.00           C  
ATOM   1536  O   GLY A 227     -22.268  13.543   1.270  1.00  0.00           O  
ATOM   1537  H   GLY A 227     -25.816  13.843   1.758  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227     -24.383  13.147   0.001  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227     -24.384  14.793  -0.617  1.00  0.00           H  
ATOM   1540  N   GLU A 228     -22.801  15.727   1.313  1.00  0.00           N  
ATOM   1541  CA  GLU A 228     -21.599  16.117   2.033  1.00  0.00           C  
ATOM   1542  C   GLU A 228     -21.750  15.836   3.523  1.00  0.00           C  
ATOM   1543  O   GLU A 228     -22.093  16.724   4.303  1.00  0.00           O  
ATOM   1544  CB  GLU A 228     -21.284  17.597   1.813  1.00  0.00           C  
ATOM   1545  CG  GLU A 228     -20.839  17.931   0.400  1.00  0.00           C  
ATOM   1546  CD  GLU A 228     -20.369  19.364   0.273  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228     -21.086  20.182  -0.342  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228     -19.289  19.688   0.807  1.00  0.00           O1-
ATOM   1549  H   GLU A 228     -23.449  16.415   1.054  1.00  0.00           H  
ATOM   1550  HA  GLU A 228     -20.780  15.525   1.652  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228     -22.169  18.176   2.033  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228     -20.499  17.890   2.493  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228     -20.027  17.275   0.126  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228     -21.669  17.778  -0.272  1.00  0.00           H  
ATOM   1555  N   LEU A 229     -21.506  14.594   3.909  1.00  0.00           N  
ATOM   1556  CA  LEU A 229     -21.587  14.201   5.309  1.00  0.00           C  
ATOM   1557  C   LEU A 229     -20.196  14.058   5.918  1.00  0.00           C  
ATOM   1558  O   LEU A 229     -20.027  13.513   7.009  1.00  0.00           O  
ATOM   1559  CB  LEU A 229     -22.398  12.902   5.458  1.00  0.00           C  
ATOM   1560  CG  LEU A 229     -22.040  11.755   4.496  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229     -20.702  11.120   4.849  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229     -23.138  10.703   4.506  1.00  0.00           C  
ATOM   1563  H   LEU A 229     -21.278  13.919   3.233  1.00  0.00           H  
ATOM   1564  HA  LEU A 229     -22.099  14.992   5.831  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229     -22.269  12.543   6.468  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229     -23.441  13.143   5.315  1.00  0.00           H  
ATOM   1567  HG  LEU A 229     -21.966  12.147   3.492  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229     -20.479  10.334   4.144  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229     -20.752  10.705   5.845  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229     -19.925  11.870   4.810  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229     -24.064  11.146   4.172  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229     -23.262  10.323   5.509  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229     -22.866   9.894   3.845  1.00  0.00           H  
ATOM   1574  N   GLN A 230     -19.207  14.570   5.209  1.00  0.00           N  
ATOM   1575  CA  GLN A 230     -17.825  14.463   5.645  1.00  0.00           C  
ATOM   1576  C   GLN A 230     -17.399  15.727   6.380  1.00  0.00           C  
ATOM   1577  O   GLN A 230     -16.785  16.621   5.799  1.00  0.00           O  
ATOM   1578  CB  GLN A 230     -16.901  14.209   4.452  1.00  0.00           C  
ATOM   1579  CG  GLN A 230     -17.253  12.958   3.662  1.00  0.00           C  
ATOM   1580  CD  GLN A 230     -16.288  12.698   2.523  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230     -16.479  13.188   1.408  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230     -15.257  11.911   2.788  1.00  0.00           N  
ATOM   1583  H   GLN A 230     -19.415  15.046   4.381  1.00  0.00           H  
ATOM   1584  HA  GLN A 230     -17.758  13.627   6.325  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230     -16.955  15.057   3.784  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230     -15.888  14.109   4.810  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230     -17.233  12.109   4.330  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230     -18.248  13.070   3.256  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230     -15.174  11.542   3.694  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230     -14.617  11.726   2.069  1.00  0.00           H  
ATOM   1591  N   LYS A 231     -17.727  15.794   7.661  1.00  0.00           N  
ATOM   1592  CA  LYS A 231     -17.415  16.959   8.472  1.00  0.00           C  
ATOM   1593  C   LYS A 231     -16.167  16.689   9.311  1.00  0.00           C  
ATOM   1594  O   LYS A 231     -16.241  16.567  10.532  1.00  0.00           O  
ATOM   1595  CB  LYS A 231     -18.611  17.298   9.374  1.00  0.00           C  
ATOM   1596  CG  LYS A 231     -18.892  18.793   9.516  1.00  0.00           C  
ATOM   1597  CD  LYS A 231     -17.800  19.538  10.280  1.00  0.00           C  
ATOM   1598  CE  LYS A 231     -17.941  19.394  11.794  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231     -17.650  18.015  12.273  1.00  0.00           N1+
ATOM   1600  H   LYS A 231     -18.185  15.029   8.076  1.00  0.00           H  
ATOM   1601  HA  LYS A 231     -17.222  17.789   7.808  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231     -19.494  16.829   8.967  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231     -18.425  16.895  10.359  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231     -18.974  19.222   8.530  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231     -19.830  18.918  10.039  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231     -16.839  19.144   9.984  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231     -17.851  20.585  10.023  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231     -17.254  20.079  12.270  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231     -18.951  19.654  12.072  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231     -18.422  17.372  12.012  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231     -17.540  18.003  13.304  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231     -16.766  17.665  11.841  1.00  0.00           H  
ATOM   1613  N   ARG A 232     -15.024  16.579   8.649  1.00  0.00           N  
ATOM   1614  CA  ARG A 232     -13.767  16.310   9.341  1.00  0.00           C  
ATOM   1615  C   ARG A 232     -12.965  17.588   9.513  1.00  0.00           C  
ATOM   1616  O   ARG A 232     -12.121  17.700  10.404  1.00  0.00           O  
ATOM   1617  CB  ARG A 232     -12.939  15.280   8.573  1.00  0.00           C  
ATOM   1618  CG  ARG A 232     -13.656  13.961   8.365  1.00  0.00           C  
ATOM   1619  CD  ARG A 232     -12.766  12.953   7.661  1.00  0.00           C  
ATOM   1620  NE  ARG A 232     -13.468  11.701   7.400  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232     -12.932  10.496   7.562  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232     -11.674  10.371   7.974  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232     -13.655   9.415   7.303  1.00  0.00           N  
ATOM   1624  H   ARG A 232     -15.022  16.681   7.673  1.00  0.00           H  
ATOM   1625  HA  ARG A 232     -14.005  15.918  10.312  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232     -12.688  15.687   7.605  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232     -12.028  15.089   9.120  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232     -13.943  13.562   9.326  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232     -14.538  14.131   7.764  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232     -12.437  13.374   6.722  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232     -11.908  12.752   8.285  1.00  0.00           H  
ATOM   1632  HE  ARG A 232     -14.401  11.766   7.091  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232     -11.122  11.186   8.166  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232     -11.269   9.461   8.096  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232     -14.601   9.506   6.983  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232     -13.262   8.497   7.436  1.00  0.00           H  
ATOM   1637  N   LYS A 233     -13.234  18.546   8.650  1.00  0.00           N  
ATOM   1638  CA  LYS A 233     -12.570  19.835   8.704  1.00  0.00           C  
ATOM   1639  C   LYS A 233     -13.564  20.927   9.057  1.00  0.00           C  
ATOM   1640  O   LYS A 233     -14.643  21.011   8.471  1.00  0.00           O  
ATOM   1641  CB  LYS A 233     -11.892  20.151   7.369  1.00  0.00           C  
ATOM   1642  CG  LYS A 233     -10.651  19.315   7.102  1.00  0.00           C  
ATOM   1643  CD  LYS A 233     -10.044  19.637   5.747  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      -8.658  19.029   5.594  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      -7.692  19.604   6.569  1.00  0.00           N1+
ATOM   1646  H   LYS A 233     -13.910  18.384   7.959  1.00  0.00           H  
ATOM   1647  HA  LYS A 233     -11.817  19.788   9.477  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233     -12.597  19.974   6.570  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233     -11.607  21.191   7.361  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      -9.920  19.518   7.870  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233     -10.921  18.269   7.128  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233     -10.684  19.243   4.973  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      -9.968  20.708   5.643  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      -8.726  17.963   5.756  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      -8.302  19.218   4.591  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      -7.975  19.366   7.539  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      -7.661  20.641   6.475  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      -6.738  19.227   6.395  1.00  0.00           H  
ATOM   1659  N   THR A 234     -13.204  21.739  10.034  1.00  0.00           N  
ATOM   1660  CA  THR A 234     -14.030  22.853  10.446  1.00  0.00           C  
ATOM   1661  C   THR A 234     -13.707  24.092   9.620  1.00  0.00           C  
ATOM   1662  O   THR A 234     -14.446  24.368   8.652  1.00  0.00           O  
ATOM   1663  CB  THR A 234     -13.837  23.140  11.943  1.00  0.00           C  
ATOM   1664  OG1 THR A 234     -12.562  22.634  12.368  1.00  0.00           O  
ATOM   1665  CG2 THR A 234     -14.946  22.503  12.767  1.00  0.00           C  
ATOM   1666  OXT THR A 234     -12.694  24.760   9.912  1.00  0.00           O  
ATOM   1667  H   THR A 234     -12.352  21.591  10.495  1.00  0.00           H  
ATOM   1668  HA  THR A 234     -15.063  22.581  10.282  1.00  0.00           H  
ATOM   1669  HB  THR A 234     -13.862  24.209  12.095  1.00  0.00           H  
ATOM   1670  HG1 THR A 234     -12.500  22.685  13.329  1.00  0.00           H  
ATOM   1671 HG21 THR A 234     -14.951  21.436  12.599  1.00  0.00           H  
ATOM   1672 HG22 THR A 234     -15.899  22.917  12.470  1.00  0.00           H  
ATOM   1673 HG23 THR A 234     -14.777  22.702  13.814  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 128      -2.701  20.500 -13.654  1.00  0.00           N  
ATOM      2  CA  GLY A 128      -2.210  21.730 -12.986  1.00  0.00           C  
ATOM      3  C   GLY A 128      -0.989  21.465 -12.131  1.00  0.00           C  
ATOM      4  O   GLY A 128      -0.791  20.340 -11.672  1.00  0.00           O  
ATOM      5  H1  GLY A 128      -2.893  19.764 -12.946  1.00  0.00           H  
ATOM      6  H2  GLY A 128      -1.985  20.145 -14.319  1.00  0.00           H  
ATOM      7  H3  GLY A 128      -3.575  20.701 -14.178  1.00  0.00           H  
ATOM      8  HA2 GLY A 128      -1.956  22.461 -13.740  1.00  0.00           H  
ATOM      9  HA3 GLY A 128      -2.995  22.128 -12.361  1.00  0.00           H  
ATOM     10  N   PRO A 129      -0.150  22.486 -11.895  1.00  0.00           N  
ATOM     11  CA  PRO A 129       1.066  22.342 -11.088  1.00  0.00           C  
ATOM     12  C   PRO A 129       0.753  22.010  -9.635  1.00  0.00           C  
ATOM     13  O   PRO A 129      -0.171  22.580  -9.052  1.00  0.00           O  
ATOM     14  CB  PRO A 129       1.738  23.715 -11.194  1.00  0.00           C  
ATOM     15  CG  PRO A 129       0.639  24.655 -11.553  1.00  0.00           C  
ATOM     16  CD  PRO A 129      -0.322  23.863 -12.392  1.00  0.00           C  
ATOM     17  HA  PRO A 129       1.722  21.586 -11.495  1.00  0.00           H  
ATOM     18  HB2 PRO A 129       2.183  23.973 -10.244  1.00  0.00           H  
ATOM     19  HB3 PRO A 129       2.498  23.688 -11.959  1.00  0.00           H  
ATOM     20  HG2 PRO A 129       0.152  25.010 -10.657  1.00  0.00           H  
ATOM     21  HG3 PRO A 129       1.036  25.483 -12.121  1.00  0.00           H  
ATOM     22  HD2 PRO A 129      -1.334  24.207 -12.233  1.00  0.00           H  
ATOM     23  HD3 PRO A 129      -0.058  23.931 -13.436  1.00  0.00           H  
ATOM     24  N   HIS A 130       1.531  21.082  -9.069  1.00  0.00           N  
ATOM     25  CA  HIS A 130       1.373  20.605  -7.686  1.00  0.00           C  
ATOM     26  C   HIS A 130      -0.089  20.369  -7.310  1.00  0.00           C  
ATOM     27  O   HIS A 130      -0.519  20.682  -6.198  1.00  0.00           O  
ATOM     28  CB  HIS A 130       2.066  21.538  -6.667  1.00  0.00           C  
ATOM     29  CG  HIS A 130       1.634  22.978  -6.691  1.00  0.00           C  
ATOM     30  ND1 HIS A 130       2.411  23.984  -7.220  1.00  0.00           N  
ATOM     31  CD2 HIS A 130       0.514  23.584  -6.223  1.00  0.00           C  
ATOM     32  CE1 HIS A 130       1.793  25.141  -7.076  1.00  0.00           C  
ATOM     33  NE2 HIS A 130       0.639  24.927  -6.475  1.00  0.00           N  
ATOM     34  H   HIS A 130       2.255  20.694  -9.610  1.00  0.00           H  
ATOM     35  HA  HIS A 130       1.871  19.647  -7.641  1.00  0.00           H  
ATOM     36  HB2 HIS A 130       1.877  21.163  -5.673  1.00  0.00           H  
ATOM     37  HB3 HIS A 130       3.131  21.512  -6.849  1.00  0.00           H  
ATOM     38  HD1 HIS A 130       3.297  23.868  -7.638  1.00  0.00           H  
ATOM     39  HD2 HIS A 130      -0.323  23.097  -5.743  1.00  0.00           H  
ATOM     40  HE1 HIS A 130       2.170  26.100  -7.393  1.00  0.00           H  
ATOM     41  HE2 HIS A 130       0.089  25.630  -6.061  1.00  0.00           H  
ATOM     42  N   MET A 131      -0.846  19.805  -8.242  1.00  0.00           N  
ATOM     43  CA  MET A 131      -2.246  19.496  -7.999  1.00  0.00           C  
ATOM     44  C   MET A 131      -2.366  18.203  -7.213  1.00  0.00           C  
ATOM     45  O   MET A 131      -1.583  17.271  -7.411  1.00  0.00           O  
ATOM     46  CB  MET A 131      -3.011  19.375  -9.321  1.00  0.00           C  
ATOM     47  CG  MET A 131      -4.455  18.919  -9.157  1.00  0.00           C  
ATOM     48  SD  MET A 131      -5.351  18.861 -10.720  1.00  0.00           S  
ATOM     49  CE  MET A 131      -5.382  20.601 -11.140  1.00  0.00           C  
ATOM     50  H   MET A 131      -0.451  19.586  -9.112  1.00  0.00           H  
ATOM     51  HA  MET A 131      -2.669  20.301  -7.417  1.00  0.00           H  
ATOM     52  HB2 MET A 131      -3.014  20.338  -9.809  1.00  0.00           H  
ATOM     53  HB3 MET A 131      -2.502  18.664  -9.954  1.00  0.00           H  
ATOM     54  HG2 MET A 131      -4.458  17.931  -8.723  1.00  0.00           H  
ATOM     55  HG3 MET A 131      -4.962  19.604  -8.494  1.00  0.00           H  
ATOM     56  HE1 MET A 131      -5.910  20.737 -12.070  1.00  0.00           H  
ATOM     57  HE2 MET A 131      -4.371  20.964 -11.247  1.00  0.00           H  
ATOM     58  HE3 MET A 131      -5.882  21.152 -10.358  1.00  0.00           H  
ATOM     59  N   GLU A 132      -3.335  18.150  -6.319  1.00  0.00           N  
ATOM     60  CA  GLU A 132      -3.556  16.959  -5.523  1.00  0.00           C  
ATOM     61  C   GLU A 132      -4.625  16.080  -6.148  1.00  0.00           C  
ATOM     62  O   GLU A 132      -5.713  16.547  -6.489  1.00  0.00           O  
ATOM     63  CB  GLU A 132      -3.967  17.323  -4.100  1.00  0.00           C  
ATOM     64  CG  GLU A 132      -2.934  18.147  -3.354  1.00  0.00           C  
ATOM     65  CD  GLU A 132      -3.262  18.276  -1.886  1.00  0.00           C  
ATOM     66  OE1 GLU A 132      -4.253  18.958  -1.549  1.00  0.00           O  
ATOM     67  OE2 GLU A 132      -2.527  17.696  -1.057  1.00  0.00           O1-
ATOM     68  H   GLU A 132      -3.921  18.928  -6.194  1.00  0.00           H  
ATOM     69  HA  GLU A 132      -2.628  16.407  -5.489  1.00  0.00           H  
ATOM     70  HB2 GLU A 132      -4.886  17.887  -4.136  1.00  0.00           H  
ATOM     71  HB3 GLU A 132      -4.137  16.413  -3.544  1.00  0.00           H  
ATOM     72  HG2 GLU A 132      -1.970  17.670  -3.454  1.00  0.00           H  
ATOM     73  HG3 GLU A 132      -2.895  19.135  -3.790  1.00  0.00           H  
ATOM     74  N   THR A 133      -4.297  14.814  -6.315  1.00  0.00           N  
ATOM     75  CA  THR A 133      -5.263  13.820  -6.735  1.00  0.00           C  
ATOM     76  C   THR A 133      -5.997  13.317  -5.498  1.00  0.00           C  
ATOM     77  O   THR A 133      -5.475  13.431  -4.388  1.00  0.00           O  
ATOM     78  CB  THR A 133      -4.550  12.642  -7.420  1.00  0.00           C  
ATOM     79  OG1 THR A 133      -3.513  13.139  -8.277  1.00  0.00           O  
ATOM     80  CG2 THR A 133      -5.526  11.813  -8.242  1.00  0.00           C  
ATOM     81  H   THR A 133      -3.374  14.534  -6.137  1.00  0.00           H  
ATOM     82  HA  THR A 133      -5.960  14.272  -7.425  1.00  0.00           H  
ATOM     83  HB  THR A 133      -4.116  12.011  -6.656  1.00  0.00           H  
ATOM     84  HG1 THR A 133      -3.830  13.929  -8.733  1.00  0.00           H  
ATOM     85 HG21 THR A 133      -6.307  11.433  -7.599  1.00  0.00           H  
ATOM     86 HG22 THR A 133      -5.000  10.986  -8.696  1.00  0.00           H  
ATOM     87 HG23 THR A 133      -5.962  12.430  -9.013  1.00  0.00           H  
ATOM     88  N   GLU A 134      -7.197  12.785  -5.667  1.00  0.00           N  
ATOM     89  CA  GLU A 134      -7.927  12.266  -4.543  1.00  0.00           C  
ATOM     90  C   GLU A 134      -7.295  10.963  -4.089  1.00  0.00           C  
ATOM     91  O   GLU A 134      -7.361   9.942  -4.779  1.00  0.00           O  
ATOM     92  CB  GLU A 134      -9.387  12.057  -4.912  1.00  0.00           C  
ATOM     93  CG  GLU A 134     -10.240  11.646  -3.737  1.00  0.00           C  
ATOM     94  CD  GLU A 134     -11.709  11.519  -4.082  1.00  0.00           C  
ATOM     95  OE1 GLU A 134     -12.424  12.541  -4.045  1.00  0.00           O  
ATOM     96  OE2 GLU A 134     -12.162  10.393  -4.389  1.00  0.00           O1-
ATOM     97  H   GLU A 134      -7.590  12.731  -6.556  1.00  0.00           H  
ATOM     98  HA  GLU A 134      -7.862  12.987  -3.740  1.00  0.00           H  
ATOM     99  HB2 GLU A 134      -9.778  12.978  -5.313  1.00  0.00           H  
ATOM    100  HB3 GLU A 134      -9.447  11.288  -5.663  1.00  0.00           H  
ATOM    101  HG2 GLU A 134      -9.883  10.696  -3.377  1.00  0.00           H  
ATOM    102  HG3 GLU A 134     -10.126  12.389  -2.965  1.00  0.00           H  
ATOM    103  N   LEU A 135      -6.686  11.021  -2.924  1.00  0.00           N  
ATOM    104  CA  LEU A 135      -5.983   9.885  -2.358  1.00  0.00           C  
ATOM    105  C   LEU A 135      -6.509   9.583  -0.972  1.00  0.00           C  
ATOM    106  O   LEU A 135      -6.806  10.499  -0.201  1.00  0.00           O  
ATOM    107  CB  LEU A 135      -4.482  10.167  -2.252  1.00  0.00           C  
ATOM    108  CG  LEU A 135      -3.779  10.593  -3.539  1.00  0.00           C  
ATOM    109  CD1 LEU A 135      -2.294  10.754  -3.282  1.00  0.00           C  
ATOM    110  CD2 LEU A 135      -4.019   9.586  -4.646  1.00  0.00           C  
ATOM    111  H   LEU A 135      -6.709  11.863  -2.428  1.00  0.00           H  
ATOM    112  HA  LEU A 135      -6.142   9.030  -2.998  1.00  0.00           H  
ATOM    113  HB2 LEU A 135      -4.342  10.950  -1.522  1.00  0.00           H  
ATOM    114  HB3 LEU A 135      -3.999   9.272  -1.886  1.00  0.00           H  
ATOM    115  HG  LEU A 135      -4.168  11.549  -3.859  1.00  0.00           H  
ATOM    116 HD11 LEU A 135      -1.891   9.816  -2.928  1.00  0.00           H  
ATOM    117 HD12 LEU A 135      -2.140  11.517  -2.534  1.00  0.00           H  
ATOM    118 HD13 LEU A 135      -1.798  11.038  -4.197  1.00  0.00           H  
ATOM    119 HD21 LEU A 135      -3.468   9.881  -5.526  1.00  0.00           H  
ATOM    120 HD22 LEU A 135      -5.073   9.553  -4.877  1.00  0.00           H  
ATOM    121 HD23 LEU A 135      -3.688   8.609  -4.325  1.00  0.00           H  
ATOM    122  N   ILE A 136      -6.645   8.312  -0.661  1.00  0.00           N  
ATOM    123  CA  ILE A 136      -6.971   7.903   0.691  1.00  0.00           C  
ATOM    124  C   ILE A 136      -5.872   6.998   1.238  1.00  0.00           C  
ATOM    125  O   ILE A 136      -5.544   5.968   0.651  1.00  0.00           O  
ATOM    126  CB  ILE A 136      -8.352   7.205   0.777  1.00  0.00           C  
ATOM    127  CG1 ILE A 136      -8.623   6.723   2.204  1.00  0.00           C  
ATOM    128  CG2 ILE A 136      -8.455   6.051  -0.209  1.00  0.00           C  
ATOM    129  CD1 ILE A 136      -8.660   7.842   3.222  1.00  0.00           C  
ATOM    130  H   ILE A 136      -6.552   7.627  -1.360  1.00  0.00           H  
ATOM    131  HA  ILE A 136      -7.008   8.796   1.299  1.00  0.00           H  
ATOM    132  HB  ILE A 136      -9.106   7.931   0.509  1.00  0.00           H  
ATOM    133 HG12 ILE A 136      -9.577   6.218   2.233  1.00  0.00           H  
ATOM    134 HG13 ILE A 136      -7.846   6.033   2.496  1.00  0.00           H  
ATOM    135 HG21 ILE A 136      -9.434   5.601  -0.134  1.00  0.00           H  
ATOM    136 HG22 ILE A 136      -7.701   5.315   0.022  1.00  0.00           H  
ATOM    137 HG23 ILE A 136      -8.305   6.421  -1.212  1.00  0.00           H  
ATOM    138 HD11 ILE A 136      -7.711   8.357   3.225  1.00  0.00           H  
ATOM    139 HD12 ILE A 136      -8.848   7.431   4.202  1.00  0.00           H  
ATOM    140 HD13 ILE A 136      -9.446   8.537   2.965  1.00  0.00           H  
ATOM    141  N   GLU A 137      -5.284   7.412   2.347  1.00  0.00           N  
ATOM    142  CA  GLU A 137      -4.164   6.696   2.932  1.00  0.00           C  
ATOM    143  C   GLU A 137      -4.267   6.664   4.448  1.00  0.00           C  
ATOM    144  O   GLU A 137      -4.800   7.590   5.067  1.00  0.00           O  
ATOM    145  CB  GLU A 137      -2.847   7.339   2.487  1.00  0.00           C  
ATOM    146  CG  GLU A 137      -2.874   8.858   2.464  1.00  0.00           C  
ATOM    147  CD  GLU A 137      -1.578   9.458   1.953  1.00  0.00           C  
ATOM    148  OE1 GLU A 137      -0.676   9.725   2.768  1.00  0.00           O  
ATOM    149  OE2 GLU A 137      -1.454   9.671   0.729  1.00  0.00           O1-
ATOM    150  H   GLU A 137      -5.613   8.220   2.794  1.00  0.00           H  
ATOM    151  HA  GLU A 137      -4.194   5.680   2.567  1.00  0.00           H  
ATOM    152  HB2 GLU A 137      -2.063   7.026   3.160  1.00  0.00           H  
ATOM    153  HB3 GLU A 137      -2.613   6.994   1.494  1.00  0.00           H  
ATOM    154  HG2 GLU A 137      -3.678   9.180   1.820  1.00  0.00           H  
ATOM    155  HG3 GLU A 137      -3.053   9.216   3.464  1.00  0.00           H  
ATOM    156  N   GLY A 138      -3.775   5.584   5.033  1.00  0.00           N  
ATOM    157  CA  GLY A 138      -3.818   5.425   6.469  1.00  0.00           C  
ATOM    158  C   GLY A 138      -3.349   4.053   6.895  1.00  0.00           C  
ATOM    159  O   GLY A 138      -2.885   3.269   6.064  1.00  0.00           O  
ATOM    160  H   GLY A 138      -3.379   4.880   4.478  1.00  0.00           H  
ATOM    161  HA2 GLY A 138      -3.188   6.172   6.928  1.00  0.00           H  
ATOM    162  HA3 GLY A 138      -4.833   5.565   6.806  1.00  0.00           H  
ATOM    163  N   GLU A 139      -3.475   3.766   8.179  1.00  0.00           N  
ATOM    164  CA  GLU A 139      -3.076   2.472   8.710  1.00  0.00           C  
ATOM    165  C   GLU A 139      -4.204   1.465   8.531  1.00  0.00           C  
ATOM    166  O   GLU A 139      -5.356   1.739   8.870  1.00  0.00           O  
ATOM    167  CB  GLU A 139      -2.691   2.587  10.190  1.00  0.00           C  
ATOM    168  CG  GLU A 139      -2.247   1.267  10.808  1.00  0.00           C  
ATOM    169  CD  GLU A 139      -1.777   1.419  12.240  1.00  0.00           C  
ATOM    170  OE1 GLU A 139      -2.622   1.352  13.161  1.00  0.00           O  
ATOM    171  OE2 GLU A 139      -0.558   1.599  12.454  1.00  0.00           O1-
ATOM    172  H   GLU A 139      -3.855   4.442   8.782  1.00  0.00           H  
ATOM    173  HA  GLU A 139      -2.217   2.135   8.148  1.00  0.00           H  
ATOM    174  HB2 GLU A 139      -1.883   3.296  10.287  1.00  0.00           H  
ATOM    175  HB3 GLU A 139      -3.544   2.950  10.745  1.00  0.00           H  
ATOM    176  HG2 GLU A 139      -3.080   0.580  10.790  1.00  0.00           H  
ATOM    177  HG3 GLU A 139      -1.436   0.865  10.218  1.00  0.00           H  
ATOM    178  N   VAL A 140      -3.865   0.308   7.985  1.00  0.00           N  
ATOM    179  CA  VAL A 140      -4.840  -0.741   7.767  1.00  0.00           C  
ATOM    180  C   VAL A 140      -5.212  -1.390   9.087  1.00  0.00           C  
ATOM    181  O   VAL A 140      -4.358  -1.944   9.783  1.00  0.00           O  
ATOM    182  CB  VAL A 140      -4.319  -1.818   6.801  1.00  0.00           C  
ATOM    183  CG1 VAL A 140      -5.305  -2.970   6.702  1.00  0.00           C  
ATOM    184  CG2 VAL A 140      -4.066  -1.213   5.434  1.00  0.00           C  
ATOM    185  H   VAL A 140      -2.926   0.154   7.743  1.00  0.00           H  
ATOM    186  HA  VAL A 140      -5.724  -0.293   7.335  1.00  0.00           H  
ATOM    187  HB  VAL A 140      -3.384  -2.200   7.184  1.00  0.00           H  
ATOM    188 HG11 VAL A 140      -4.903  -3.735   6.056  1.00  0.00           H  
ATOM    189 HG12 VAL A 140      -6.237  -2.610   6.296  1.00  0.00           H  
ATOM    190 HG13 VAL A 140      -5.480  -3.382   7.684  1.00  0.00           H  
ATOM    191 HG21 VAL A 140      -3.683  -1.972   4.767  1.00  0.00           H  
ATOM    192 HG22 VAL A 140      -3.345  -0.412   5.523  1.00  0.00           H  
ATOM    193 HG23 VAL A 140      -4.990  -0.821   5.039  1.00  0.00           H  
ATOM    194  N   VAL A 141      -6.483  -1.311   9.428  1.00  0.00           N  
ATOM    195  CA  VAL A 141      -6.966  -1.870  10.685  1.00  0.00           C  
ATOM    196  C   VAL A 141      -7.670  -3.202  10.445  1.00  0.00           C  
ATOM    197  O   VAL A 141      -7.600  -4.114  11.273  1.00  0.00           O  
ATOM    198  CB  VAL A 141      -7.891  -0.872  11.445  1.00  0.00           C  
ATOM    199  CG1 VAL A 141      -8.387   0.223  10.525  1.00  0.00           C  
ATOM    200  CG2 VAL A 141      -9.066  -1.573  12.117  1.00  0.00           C  
ATOM    201  H   VAL A 141      -7.118  -0.871   8.808  1.00  0.00           H  
ATOM    202  HA  VAL A 141      -6.100  -2.056  11.305  1.00  0.00           H  
ATOM    203  HB  VAL A 141      -7.310  -0.400  12.212  1.00  0.00           H  
ATOM    204 HG11 VAL A 141      -7.554   0.837  10.213  1.00  0.00           H  
ATOM    205 HG12 VAL A 141      -9.110   0.832  11.044  1.00  0.00           H  
ATOM    206 HG13 VAL A 141      -8.847  -0.222   9.655  1.00  0.00           H  
ATOM    207 HG21 VAL A 141      -8.695  -2.304  12.820  1.00  0.00           H  
ATOM    208 HG22 VAL A 141      -9.666  -2.066  11.368  1.00  0.00           H  
ATOM    209 HG23 VAL A 141      -9.670  -0.846  12.638  1.00  0.00           H  
ATOM    210  N   GLU A 142      -8.302  -3.332   9.288  1.00  0.00           N  
ATOM    211  CA  GLU A 142      -9.055  -4.537   8.970  1.00  0.00           C  
ATOM    212  C   GLU A 142      -9.152  -4.734   7.462  1.00  0.00           C  
ATOM    213  O   GLU A 142      -9.106  -3.770   6.697  1.00  0.00           O  
ATOM    214  CB  GLU A 142     -10.452  -4.466   9.585  1.00  0.00           C  
ATOM    215  CG  GLU A 142     -10.792  -5.659  10.460  1.00  0.00           C  
ATOM    216  CD  GLU A 142     -11.003  -6.932   9.671  1.00  0.00           C  
ATOM    217  OE1 GLU A 142     -10.011  -7.514   9.186  1.00  0.00           O  
ATOM    218  OE2 GLU A 142     -12.165  -7.362   9.536  1.00  0.00           O1-
ATOM    219  H   GLU A 142      -8.247  -2.609   8.627  1.00  0.00           H  
ATOM    220  HA  GLU A 142      -8.531  -5.378   9.398  1.00  0.00           H  
ATOM    221  HB2 GLU A 142     -10.520  -3.573  10.189  1.00  0.00           H  
ATOM    222  HB3 GLU A 142     -11.181  -4.410   8.791  1.00  0.00           H  
ATOM    223  HG2 GLU A 142      -9.983  -5.818  11.158  1.00  0.00           H  
ATOM    224  HG3 GLU A 142     -11.693  -5.439  11.004  1.00  0.00           H  
ATOM    225  N   ILE A 143      -9.301  -5.987   7.056  1.00  0.00           N  
ATOM    226  CA  ILE A 143      -9.337  -6.359   5.643  1.00  0.00           C  
ATOM    227  C   ILE A 143     -10.332  -7.491   5.411  1.00  0.00           C  
ATOM    228  O   ILE A 143     -10.213  -8.564   5.999  1.00  0.00           O  
ATOM    229  CB  ILE A 143      -7.951  -6.813   5.118  1.00  0.00           C  
ATOM    230  CG1 ILE A 143      -6.953  -5.655   5.129  1.00  0.00           C  
ATOM    231  CG2 ILE A 143      -8.072  -7.388   3.711  1.00  0.00           C  
ATOM    232  CD1 ILE A 143      -5.582  -6.031   4.607  1.00  0.00           C  
ATOM    233  H   ILE A 143      -9.429  -6.684   7.746  1.00  0.00           H  
ATOM    234  HA  ILE A 143      -9.651  -5.492   5.076  1.00  0.00           H  
ATOM    235  HB  ILE A 143      -7.586  -7.596   5.767  1.00  0.00           H  
ATOM    236 HG12 ILE A 143      -7.334  -4.856   4.511  1.00  0.00           H  
ATOM    237 HG13 ILE A 143      -6.837  -5.299   6.142  1.00  0.00           H  
ATOM    238 HG21 ILE A 143      -8.721  -8.252   3.729  1.00  0.00           H  
ATOM    239 HG22 ILE A 143      -7.094  -7.682   3.356  1.00  0.00           H  
ATOM    240 HG23 ILE A 143      -8.485  -6.642   3.050  1.00  0.00           H  
ATOM    241 HD11 ILE A 143      -5.162  -6.809   5.228  1.00  0.00           H  
ATOM    242 HD12 ILE A 143      -4.938  -5.166   4.629  1.00  0.00           H  
ATOM    243 HD13 ILE A 143      -5.669  -6.390   3.591  1.00  0.00           H  
ATOM    244  N   GLN A 144     -11.321  -7.237   4.574  1.00  0.00           N  
ATOM    245  CA  GLN A 144     -12.252  -8.276   4.159  1.00  0.00           C  
ATOM    246  C   GLN A 144     -12.216  -8.448   2.648  1.00  0.00           C  
ATOM    247  O   GLN A 144     -12.580  -7.542   1.910  1.00  0.00           O  
ATOM    248  CB  GLN A 144     -13.673  -7.934   4.611  1.00  0.00           C  
ATOM    249  CG  GLN A 144     -14.726  -8.917   4.120  1.00  0.00           C  
ATOM    250  CD  GLN A 144     -14.386 -10.358   4.440  1.00  0.00           C  
ATOM    251  OE1 GLN A 144     -13.733 -10.652   5.442  1.00  0.00           O  
ATOM    252  NE2 GLN A 144     -14.817 -11.267   3.584  1.00  0.00           N  
ATOM    253  H   GLN A 144     -11.451  -6.315   4.247  1.00  0.00           H  
ATOM    254  HA  GLN A 144     -11.947  -9.201   4.624  1.00  0.00           H  
ATOM    255  HB2 GLN A 144     -13.701  -7.917   5.688  1.00  0.00           H  
ATOM    256  HB3 GLN A 144     -13.928  -6.954   4.239  1.00  0.00           H  
ATOM    257  HG2 GLN A 144     -15.668  -8.676   4.585  1.00  0.00           H  
ATOM    258  HG3 GLN A 144     -14.820  -8.815   3.048  1.00  0.00           H  
ATOM    259 HE21 GLN A 144     -15.326 -10.963   2.802  1.00  0.00           H  
ATOM    260 HE22 GLN A 144     -14.616 -12.207   3.767  1.00  0.00           H  
ATOM    261  N   ILE A 145     -11.765  -9.602   2.192  1.00  0.00           N  
ATOM    262  CA  ILE A 145     -11.744  -9.892   0.768  1.00  0.00           C  
ATOM    263  C   ILE A 145     -12.590 -11.119   0.466  1.00  0.00           C  
ATOM    264  O   ILE A 145     -12.313 -12.214   0.961  1.00  0.00           O  
ATOM    265  CB  ILE A 145     -10.304 -10.107   0.246  1.00  0.00           C  
ATOM    266  CG1 ILE A 145      -9.477  -8.828   0.414  1.00  0.00           C  
ATOM    267  CG2 ILE A 145     -10.319 -10.539  -1.217  1.00  0.00           C  
ATOM    268  CD1 ILE A 145     -10.002  -7.654  -0.387  1.00  0.00           C  
ATOM    269  H   ILE A 145     -11.441 -10.276   2.824  1.00  0.00           H  
ATOM    270  HA  ILE A 145     -12.169  -9.042   0.252  1.00  0.00           H  
ATOM    271  HB  ILE A 145      -9.851 -10.898   0.824  1.00  0.00           H  
ATOM    272 HG12 ILE A 145      -9.478  -8.541   1.457  1.00  0.00           H  
ATOM    273 HG13 ILE A 145      -8.461  -9.019   0.099  1.00  0.00           H  
ATOM    274 HG21 ILE A 145      -9.305 -10.688  -1.559  1.00  0.00           H  
ATOM    275 HG22 ILE A 145     -10.792  -9.775  -1.813  1.00  0.00           H  
ATOM    276 HG23 ILE A 145     -10.870 -11.464  -1.313  1.00  0.00           H  
ATOM    277 HD11 ILE A 145     -10.098  -7.941  -1.424  1.00  0.00           H  
ATOM    278 HD12 ILE A 145      -9.316  -6.825  -0.305  1.00  0.00           H  
ATOM    279 HD13 ILE A 145     -10.969  -7.362  -0.005  1.00  0.00           H  
ATOM    280  N   ASP A 146     -13.634 -10.923  -0.326  1.00  0.00           N  
ATOM    281  CA  ASP A 146     -14.510 -12.015  -0.716  1.00  0.00           C  
ATOM    282  C   ASP A 146     -13.808 -12.948  -1.689  1.00  0.00           C  
ATOM    283  O   ASP A 146     -13.237 -12.509  -2.689  1.00  0.00           O  
ATOM    284  CB  ASP A 146     -15.796 -11.478  -1.344  1.00  0.00           C  
ATOM    285  CG  ASP A 146     -16.810 -11.042  -0.308  1.00  0.00           C  
ATOM    286  OD1 ASP A 146     -17.509 -11.917   0.244  1.00  0.00           O  
ATOM    287  OD2 ASP A 146     -16.922  -9.828  -0.048  1.00  0.00           O1-
ATOM    288  H   ASP A 146     -13.822 -10.018  -0.660  1.00  0.00           H  
ATOM    289  HA  ASP A 146     -14.762 -12.570   0.176  1.00  0.00           H  
ATOM    290  HB2 ASP A 146     -15.558 -10.628  -1.965  1.00  0.00           H  
ATOM    291  HB3 ASP A 146     -16.239 -12.250  -1.953  1.00  0.00           H  
ATOM    292  N   ARG A 147     -13.854 -14.238  -1.393  1.00  0.00           N  
ATOM    293  CA  ARG A 147     -13.212 -15.242  -2.228  1.00  0.00           C  
ATOM    294  C   ARG A 147     -14.274 -16.027  -2.989  1.00  0.00           C  
ATOM    295  O   ARG A 147     -14.057 -17.168  -3.395  1.00  0.00           O  
ATOM    296  CB  ARG A 147     -12.376 -16.197  -1.369  1.00  0.00           C  
ATOM    297  CG  ARG A 147     -11.430 -15.497  -0.402  1.00  0.00           C  
ATOM    298  CD  ARG A 147     -10.369 -14.684  -1.126  1.00  0.00           C  
ATOM    299  NE  ARG A 147      -9.496 -13.976  -0.188  1.00  0.00           N  
ATOM    300  CZ  ARG A 147      -8.340 -13.406  -0.527  1.00  0.00           C  
ATOM    301  NH1 ARG A 147      -7.905 -13.464  -1.780  1.00  0.00           N1+
ATOM    302  NH2 ARG A 147      -7.618 -12.777   0.391  1.00  0.00           N  
ATOM    303  H   ARG A 147     -14.343 -14.533  -0.593  1.00  0.00           H  
ATOM    304  HA  ARG A 147     -12.570 -14.736  -2.933  1.00  0.00           H  
ATOM    305  HB2 ARG A 147     -13.044 -16.820  -0.793  1.00  0.00           H  
ATOM    306  HB3 ARG A 147     -11.787 -16.825  -2.021  1.00  0.00           H  
ATOM    307  HG2 ARG A 147     -12.004 -14.835   0.228  1.00  0.00           H  
ATOM    308  HG3 ARG A 147     -10.943 -16.242   0.209  1.00  0.00           H  
ATOM    309  HD2 ARG A 147      -9.770 -15.352  -1.727  1.00  0.00           H  
ATOM    310  HD3 ARG A 147     -10.857 -13.963  -1.764  1.00  0.00           H  
ATOM    311  HE  ARG A 147      -9.795 -13.923   0.750  1.00  0.00           H  
ATOM    312 HH11 ARG A 147      -8.444 -13.940  -2.481  1.00  0.00           H  
ATOM    313 HH12 ARG A 147      -7.036 -13.027  -2.032  1.00  0.00           H  
ATOM    314 HH21 ARG A 147      -7.942 -12.725   1.341  1.00  0.00           H  
ATOM    315 HH22 ARG A 147      -6.742 -12.357   0.143  1.00  0.00           H  
ATOM    316  N   SER A 148     -15.426 -15.402  -3.172  1.00  0.00           N  
ATOM    317  CA  SER A 148     -16.552 -16.042  -3.832  1.00  0.00           C  
ATOM    318  C   SER A 148     -17.189 -15.069  -4.820  1.00  0.00           C  
ATOM    319  O   SER A 148     -18.369 -14.726  -4.715  1.00  0.00           O  
ATOM    320  CB  SER A 148     -17.576 -16.510  -2.791  1.00  0.00           C  
ATOM    321  OG  SER A 148     -18.612 -17.279  -3.381  1.00  0.00           O  
ATOM    322  H   SER A 148     -15.514 -14.474  -2.874  1.00  0.00           H  
ATOM    323  HA  SER A 148     -16.179 -16.898  -4.375  1.00  0.00           H  
ATOM    324  HB2 SER A 148     -17.076 -17.114  -2.050  1.00  0.00           H  
ATOM    325  HB3 SER A 148     -18.015 -15.647  -2.313  1.00  0.00           H  
ATOM    326  HG  SER A 148     -18.230 -18.057  -3.812  1.00  0.00           H  
ATOM    327  N   ILE A 149     -16.390 -14.615  -5.771  1.00  0.00           N  
ATOM    328  CA  ILE A 149     -16.847 -13.673  -6.778  1.00  0.00           C  
ATOM    329  C   ILE A 149     -16.631 -14.243  -8.169  1.00  0.00           C  
ATOM    330  O   ILE A 149     -15.537 -14.142  -8.729  1.00  0.00           O  
ATOM    331  CB  ILE A 149     -16.087 -12.341  -6.679  1.00  0.00           C  
ATOM    332  CG1 ILE A 149     -16.186 -11.773  -5.262  1.00  0.00           C  
ATOM    333  CG2 ILE A 149     -16.608 -11.341  -7.710  1.00  0.00           C  
ATOM    334  CD1 ILE A 149     -17.590 -11.377  -4.857  1.00  0.00           C  
ATOM    335  H   ILE A 149     -15.465 -14.933  -5.811  1.00  0.00           H  
ATOM    336  HA  ILE A 149     -17.897 -13.486  -6.623  1.00  0.00           H  
ATOM    337  HB  ILE A 149     -15.054 -12.539  -6.906  1.00  0.00           H  
ATOM    338 HG12 ILE A 149     -15.841 -12.519  -4.560  1.00  0.00           H  
ATOM    339 HG13 ILE A 149     -15.558 -10.904  -5.188  1.00  0.00           H  
ATOM    340 HG21 ILE A 149     -17.669 -11.200  -7.573  1.00  0.00           H  
ATOM    341 HG22 ILE A 149     -16.421 -11.717  -8.707  1.00  0.00           H  
ATOM    342 HG23 ILE A 149     -16.101 -10.396  -7.586  1.00  0.00           H  
ATOM    343 HD11 ILE A 149     -17.580 -10.999  -3.845  1.00  0.00           H  
ATOM    344 HD12 ILE A 149     -18.238 -12.239  -4.911  1.00  0.00           H  
ATOM    345 HD13 ILE A 149     -17.954 -10.610  -5.523  1.00  0.00           H  
ATOM    346  N   THR A 150     -17.652 -14.874  -8.709  1.00  0.00           N  
ATOM    347  CA  THR A 150     -17.599 -15.360 -10.072  1.00  0.00           C  
ATOM    348  C   THR A 150     -17.799 -14.210 -11.048  1.00  0.00           C  
ATOM    349  O   THR A 150     -18.844 -13.558 -11.047  1.00  0.00           O  
ATOM    350  CB  THR A 150     -18.664 -16.446 -10.315  1.00  0.00           C  
ATOM    351  OG1 THR A 150     -19.944 -15.994  -9.850  1.00  0.00           O  
ATOM    352  CG2 THR A 150     -18.288 -17.736  -9.603  1.00  0.00           C  
ATOM    353  H   THR A 150     -18.458 -15.044  -8.179  1.00  0.00           H  
ATOM    354  HA  THR A 150     -16.623 -15.795 -10.236  1.00  0.00           H  
ATOM    355  HB  THR A 150     -18.721 -16.641 -11.376  1.00  0.00           H  
ATOM    356  HG1 THR A 150     -20.124 -15.117 -10.213  1.00  0.00           H  
ATOM    357 HG21 THR A 150     -19.033 -18.490  -9.809  1.00  0.00           H  
ATOM    358 HG22 THR A 150     -18.241 -17.557  -8.540  1.00  0.00           H  
ATOM    359 HG23 THR A 150     -17.326 -18.074  -9.955  1.00  0.00           H  
ATOM    360  N   GLY A 151     -16.793 -13.957 -11.866  1.00  0.00           N  
ATOM    361  CA  GLY A 151     -16.853 -12.852 -12.796  1.00  0.00           C  
ATOM    362  C   GLY A 151     -15.525 -12.141 -12.902  1.00  0.00           C  
ATOM    363  O   GLY A 151     -14.473 -12.773 -12.815  1.00  0.00           O  
ATOM    364  H   GLY A 151     -15.996 -14.528 -11.842  1.00  0.00           H  
ATOM    365  HA2 GLY A 151     -17.130 -13.228 -13.770  1.00  0.00           H  
ATOM    366  HA3 GLY A 151     -17.603 -12.151 -12.463  1.00  0.00           H  
ATOM    367  N   GLY A 152     -15.561 -10.829 -13.066  1.00  0.00           N  
ATOM    368  CA  GLY A 152     -14.339 -10.079 -13.229  1.00  0.00           C  
ATOM    369  C   GLY A 152     -14.311  -8.823 -12.392  1.00  0.00           C  
ATOM    370  O   GLY A 152     -13.538  -7.904 -12.667  1.00  0.00           O  
ATOM    371  H   GLY A 152     -16.425 -10.364 -13.069  1.00  0.00           H  
ATOM    372  HA2 GLY A 152     -13.510 -10.706 -12.940  1.00  0.00           H  
ATOM    373  HA3 GLY A 152     -14.228  -9.809 -14.269  1.00  0.00           H  
ATOM    374  N   HIS A 153     -15.149  -8.772 -11.370  1.00  0.00           N  
ATOM    375  CA  HIS A 153     -15.160  -7.633 -10.472  1.00  0.00           C  
ATOM    376  C   HIS A 153     -15.124  -8.094  -9.025  1.00  0.00           C  
ATOM    377  O   HIS A 153     -16.163  -8.293  -8.392  1.00  0.00           O  
ATOM    378  CB  HIS A 153     -16.380  -6.744 -10.716  1.00  0.00           C  
ATOM    379  CG  HIS A 153     -16.261  -5.402 -10.056  1.00  0.00           C  
ATOM    380  ND1 HIS A 153     -17.048  -5.051  -8.989  1.00  0.00           N  
ATOM    381  CD2 HIS A 153     -15.421  -4.380 -10.342  1.00  0.00           C  
ATOM    382  CE1 HIS A 153     -16.669  -3.831  -8.648  1.00  0.00           C  
ATOM    383  NE2 HIS A 153     -15.686  -3.382  -9.440  1.00  0.00           N  
ATOM    384  H   HIS A 153     -15.774  -9.516 -11.217  1.00  0.00           H  
ATOM    385  HA  HIS A 153     -14.271  -7.059 -10.670  1.00  0.00           H  
ATOM    386  HB2 HIS A 153     -16.498  -6.590 -11.776  1.00  0.00           H  
ATOM    387  HB3 HIS A 153     -17.259  -7.233 -10.325  1.00  0.00           H  
ATOM    388  HD2 HIS A 153     -14.683  -4.351 -11.130  1.00  0.00           H  
ATOM    389  HE1 HIS A 153     -17.100  -3.266  -7.835  1.00  0.00           H  
ATOM    390  HE2 HIS A 153     -15.407  -2.445  -9.530  1.00  0.00           H  
ATOM    391  N   LYS A 154     -13.917  -8.278  -8.515  1.00  0.00           N  
ATOM    392  CA  LYS A 154     -13.717  -8.676  -7.130  1.00  0.00           C  
ATOM    393  C   LYS A 154     -14.146  -7.551  -6.201  1.00  0.00           C  
ATOM    394  O   LYS A 154     -14.051  -6.376  -6.558  1.00  0.00           O  
ATOM    395  CB  LYS A 154     -12.245  -9.008  -6.880  1.00  0.00           C  
ATOM    396  CG  LYS A 154     -11.651  -9.966  -7.898  1.00  0.00           C  
ATOM    397  CD  LYS A 154     -10.171 -10.191  -7.644  1.00  0.00           C  
ATOM    398  CE  LYS A 154      -9.544 -11.075  -8.710  1.00  0.00           C  
ATOM    399  NZ  LYS A 154     -10.198 -12.407  -8.785  1.00  0.00           N1+
ATOM    400  H   LYS A 154     -13.139  -8.138  -9.086  1.00  0.00           H  
ATOM    401  HA  LYS A 154     -14.319  -9.550  -6.937  1.00  0.00           H  
ATOM    402  HB2 LYS A 154     -11.676  -8.092  -6.902  1.00  0.00           H  
ATOM    403  HB3 LYS A 154     -12.152  -9.454  -5.902  1.00  0.00           H  
ATOM    404  HG2 LYS A 154     -12.167 -10.912  -7.832  1.00  0.00           H  
ATOM    405  HG3 LYS A 154     -11.780  -9.550  -8.886  1.00  0.00           H  
ATOM    406  HD2 LYS A 154      -9.668  -9.236  -7.643  1.00  0.00           H  
ATOM    407  HD3 LYS A 154     -10.050 -10.664  -6.681  1.00  0.00           H  
ATOM    408  HE2 LYS A 154      -9.636 -10.584  -9.666  1.00  0.00           H  
ATOM    409  HE3 LYS A 154      -8.498 -11.208  -8.476  1.00  0.00           H  
ATOM    410  HZ1 LYS A 154     -10.089 -12.910  -7.880  1.00  0.00           H  
ATOM    411  HZ2 LYS A 154      -9.763 -12.976  -9.538  1.00  0.00           H  
ATOM    412  HZ3 LYS A 154     -11.211 -12.299  -8.991  1.00  0.00           H  
ATOM    413  N   GLN A 155     -14.604  -7.904  -5.013  1.00  0.00           N  
ATOM    414  CA  GLN A 155     -15.029  -6.909  -4.048  1.00  0.00           C  
ATOM    415  C   GLN A 155     -14.348  -7.156  -2.718  1.00  0.00           C  
ATOM    416  O   GLN A 155     -14.030  -8.296  -2.366  1.00  0.00           O  
ATOM    417  CB  GLN A 155     -16.551  -6.914  -3.873  1.00  0.00           C  
ATOM    418  CG  GLN A 155     -17.098  -8.162  -3.195  1.00  0.00           C  
ATOM    419  CD  GLN A 155     -18.611  -8.152  -3.067  1.00  0.00           C  
ATOM    420  OE1 GLN A 155     -19.250  -9.205  -3.033  1.00  0.00           O  
ATOM    421  NE2 GLN A 155     -19.199  -6.967  -3.001  1.00  0.00           N  
ATOM    422  H   GLN A 155     -14.635  -8.850  -4.766  1.00  0.00           H  
ATOM    423  HA  GLN A 155     -14.723  -5.941  -4.419  1.00  0.00           H  
ATOM    424  HB2 GLN A 155     -16.834  -6.059  -3.279  1.00  0.00           H  
ATOM    425  HB3 GLN A 155     -17.010  -6.828  -4.844  1.00  0.00           H  
ATOM    426  HG2 GLN A 155     -16.809  -9.025  -3.776  1.00  0.00           H  
ATOM    427  HG3 GLN A 155     -16.669  -8.235  -2.207  1.00  0.00           H  
ATOM    428 HE21 GLN A 155     -18.633  -6.166  -3.033  1.00  0.00           H  
ATOM    429 HE22 GLN A 155     -20.176  -6.936  -2.931  1.00  0.00           H  
ATOM    430  N   GLY A 156     -14.101  -6.084  -2.001  1.00  0.00           N  
ATOM    431  CA  GLY A 156     -13.467  -6.192  -0.714  1.00  0.00           C  
ATOM    432  C   GLY A 156     -13.792  -5.013   0.164  1.00  0.00           C  
ATOM    433  O   GLY A 156     -14.212  -3.963  -0.330  1.00  0.00           O  
ATOM    434  H   GLY A 156     -14.353  -5.204  -2.353  1.00  0.00           H  
ATOM    435  HA2 GLY A 156     -13.806  -7.097  -0.230  1.00  0.00           H  
ATOM    436  HA3 GLY A 156     -12.399  -6.245  -0.852  1.00  0.00           H  
ATOM    437  N   LYS A 157     -13.622  -5.181   1.459  1.00  0.00           N  
ATOM    438  CA  LYS A 157     -13.865  -4.113   2.401  1.00  0.00           C  
ATOM    439  C   LYS A 157     -12.590  -3.830   3.183  1.00  0.00           C  
ATOM    440  O   LYS A 157     -12.073  -4.707   3.875  1.00  0.00           O  
ATOM    441  CB  LYS A 157     -14.979  -4.523   3.364  1.00  0.00           C  
ATOM    442  CG  LYS A 157     -15.712  -3.352   3.986  1.00  0.00           C  
ATOM    443  CD  LYS A 157     -16.729  -2.754   3.028  1.00  0.00           C  
ATOM    444  CE  LYS A 157     -17.925  -3.674   2.856  1.00  0.00           C  
ATOM    445  NZ  LYS A 157     -18.974  -3.081   1.985  1.00  0.00           N1+
ATOM    446  H   LYS A 157     -13.325  -6.059   1.799  1.00  0.00           H  
ATOM    447  HA  LYS A 157     -14.160  -3.230   1.856  1.00  0.00           H  
ATOM    448  HB2 LYS A 157     -15.695  -5.127   2.830  1.00  0.00           H  
ATOM    449  HB3 LYS A 157     -14.549  -5.112   4.160  1.00  0.00           H  
ATOM    450  HG2 LYS A 157     -16.224  -3.693   4.871  1.00  0.00           H  
ATOM    451  HG3 LYS A 157     -14.993  -2.593   4.254  1.00  0.00           H  
ATOM    452  HD2 LYS A 157     -17.068  -1.808   3.421  1.00  0.00           H  
ATOM    453  HD3 LYS A 157     -16.260  -2.604   2.068  1.00  0.00           H  
ATOM    454  HE2 LYS A 157     -17.590  -4.601   2.417  1.00  0.00           H  
ATOM    455  HE3 LYS A 157     -18.347  -3.871   3.830  1.00  0.00           H  
ATOM    456  HZ1 LYS A 157     -18.598  -2.897   1.032  1.00  0.00           H  
ATOM    457  HZ2 LYS A 157     -19.311  -2.187   2.390  1.00  0.00           H  
ATOM    458  HZ3 LYS A 157     -19.782  -3.732   1.906  1.00  0.00           H  
ATOM    459  N   LEU A 158     -12.080  -2.617   3.072  1.00  0.00           N  
ATOM    460  CA  LEU A 158     -10.882  -2.240   3.798  1.00  0.00           C  
ATOM    461  C   LEU A 158     -11.205  -1.231   4.880  1.00  0.00           C  
ATOM    462  O   LEU A 158     -11.942  -0.272   4.658  1.00  0.00           O  
ATOM    463  CB  LEU A 158      -9.821  -1.661   2.862  1.00  0.00           C  
ATOM    464  CG  LEU A 158      -8.593  -1.086   3.568  1.00  0.00           C  
ATOM    465  CD1 LEU A 158      -7.800  -2.181   4.249  1.00  0.00           C  
ATOM    466  CD2 LEU A 158      -7.713  -0.332   2.597  1.00  0.00           C  
ATOM    467  H   LEU A 158     -12.516  -1.957   2.483  1.00  0.00           H  
ATOM    468  HA  LEU A 158     -10.487  -3.131   4.264  1.00  0.00           H  
ATOM    469  HB2 LEU A 158      -9.491  -2.445   2.199  1.00  0.00           H  
ATOM    470  HB3 LEU A 158     -10.273  -0.877   2.274  1.00  0.00           H  
ATOM    471  HG  LEU A 158      -8.919  -0.392   4.328  1.00  0.00           H  
ATOM    472 HD11 LEU A 158      -6.906  -1.758   4.680  1.00  0.00           H  
ATOM    473 HD12 LEU A 158      -7.530  -2.935   3.524  1.00  0.00           H  
ATOM    474 HD13 LEU A 158      -8.399  -2.627   5.029  1.00  0.00           H  
ATOM    475 HD21 LEU A 158      -7.390  -0.996   1.811  1.00  0.00           H  
ATOM    476 HD22 LEU A 158      -6.852   0.049   3.128  1.00  0.00           H  
ATOM    477 HD23 LEU A 158      -8.268   0.491   2.173  1.00  0.00           H  
ATOM    478  N   THR A 159     -10.663  -1.462   6.054  1.00  0.00           N  
ATOM    479  CA  THR A 159     -10.789  -0.527   7.146  1.00  0.00           C  
ATOM    480  C   THR A 159      -9.466   0.199   7.347  1.00  0.00           C  
ATOM    481  O   THR A 159      -8.430  -0.436   7.560  1.00  0.00           O  
ATOM    482  CB  THR A 159     -11.192  -1.268   8.432  1.00  0.00           C  
ATOM    483  OG1 THR A 159     -12.301  -2.125   8.145  1.00  0.00           O  
ATOM    484  CG2 THR A 159     -11.567  -0.302   9.546  1.00  0.00           C  
ATOM    485  H   THR A 159     -10.161  -2.297   6.199  1.00  0.00           H  
ATOM    486  HA  THR A 159     -11.559   0.189   6.898  1.00  0.00           H  
ATOM    487  HB  THR A 159     -10.355  -1.869   8.761  1.00  0.00           H  
ATOM    488  HG1 THR A 159     -12.476  -2.110   7.197  1.00  0.00           H  
ATOM    489 HG21 THR A 159     -11.952  -0.860  10.386  1.00  0.00           H  
ATOM    490 HG22 THR A 159     -12.318   0.386   9.194  1.00  0.00           H  
ATOM    491 HG23 THR A 159     -10.687   0.247   9.858  1.00  0.00           H  
ATOM    492  N   ILE A 160      -9.499   1.517   7.252  1.00  0.00           N  
ATOM    493  CA  ILE A 160      -8.297   2.323   7.396  1.00  0.00           C  
ATOM    494  C   ILE A 160      -8.449   3.348   8.509  1.00  0.00           C  
ATOM    495  O   ILE A 160      -9.492   3.993   8.648  1.00  0.00           O  
ATOM    496  CB  ILE A 160      -7.932   3.027   6.064  1.00  0.00           C  
ATOM    497  CG1 ILE A 160      -6.983   2.151   5.254  1.00  0.00           C  
ATOM    498  CG2 ILE A 160      -7.315   4.401   6.294  1.00  0.00           C  
ATOM    499  CD1 ILE A 160      -6.744   2.666   3.854  1.00  0.00           C  
ATOM    500  H   ILE A 160     -10.356   1.966   7.087  1.00  0.00           H  
ATOM    501  HA  ILE A 160      -7.487   1.655   7.653  1.00  0.00           H  
ATOM    502  HB  ILE A 160      -8.841   3.161   5.501  1.00  0.00           H  
ATOM    503 HG12 ILE A 160      -6.027   2.108   5.755  1.00  0.00           H  
ATOM    504 HG13 ILE A 160      -7.392   1.156   5.181  1.00  0.00           H  
ATOM    505 HG21 ILE A 160      -7.055   4.843   5.343  1.00  0.00           H  
ATOM    506 HG22 ILE A 160      -6.428   4.300   6.901  1.00  0.00           H  
ATOM    507 HG23 ILE A 160      -8.028   5.035   6.802  1.00  0.00           H  
ATOM    508 HD11 ILE A 160      -7.680   2.686   3.316  1.00  0.00           H  
ATOM    509 HD12 ILE A 160      -6.052   2.012   3.346  1.00  0.00           H  
ATOM    510 HD13 ILE A 160      -6.333   3.662   3.901  1.00  0.00           H  
ATOM    511  N   LYS A 161      -7.402   3.474   9.305  1.00  0.00           N  
ATOM    512  CA  LYS A 161      -7.337   4.486  10.338  1.00  0.00           C  
ATOM    513  C   LYS A 161      -6.673   5.729   9.778  1.00  0.00           C  
ATOM    514  O   LYS A 161      -5.499   5.696   9.401  1.00  0.00           O  
ATOM    515  CB  LYS A 161      -6.571   3.972  11.557  1.00  0.00           C  
ATOM    516  CG  LYS A 161      -7.405   3.063  12.438  1.00  0.00           C  
ATOM    517  CD  LYS A 161      -6.606   2.510  13.602  1.00  0.00           C  
ATOM    518  CE  LYS A 161      -7.499   1.740  14.561  1.00  0.00           C  
ATOM    519  NZ  LYS A 161      -8.369   2.641  15.365  1.00  0.00           N1+
ATOM    520  H   LYS A 161      -6.628   2.875   9.170  1.00  0.00           H  
ATOM    521  HA  LYS A 161      -8.348   4.726  10.635  1.00  0.00           H  
ATOM    522  HB2 LYS A 161      -5.706   3.420  11.220  1.00  0.00           H  
ATOM    523  HB3 LYS A 161      -6.246   4.814  12.149  1.00  0.00           H  
ATOM    524  HG2 LYS A 161      -8.238   3.625  12.827  1.00  0.00           H  
ATOM    525  HG3 LYS A 161      -7.771   2.241  11.843  1.00  0.00           H  
ATOM    526  HD2 LYS A 161      -5.843   1.848  13.221  1.00  0.00           H  
ATOM    527  HD3 LYS A 161      -6.144   3.330  14.131  1.00  0.00           H  
ATOM    528  HE2 LYS A 161      -8.125   1.077  13.984  1.00  0.00           H  
ATOM    529  HE3 LYS A 161      -6.877   1.163  15.226  1.00  0.00           H  
ATOM    530  HZ1 LYS A 161      -9.020   2.079  15.950  1.00  0.00           H  
ATOM    531  HZ2 LYS A 161      -8.927   3.256  14.741  1.00  0.00           H  
ATOM    532  HZ3 LYS A 161      -7.787   3.236  15.990  1.00  0.00           H  
ATOM    533  N   THR A 162      -7.423   6.815   9.705  1.00  0.00           N  
ATOM    534  CA  THR A 162      -6.903   8.043   9.139  1.00  0.00           C  
ATOM    535  C   THR A 162      -6.455   8.971  10.254  1.00  0.00           C  
ATOM    536  O   THR A 162      -6.433   8.574  11.424  1.00  0.00           O  
ATOM    537  CB  THR A 162      -7.951   8.760   8.257  1.00  0.00           C  
ATOM    538  OG1 THR A 162      -9.067   9.180   9.049  1.00  0.00           O  
ATOM    539  CG2 THR A 162      -8.441   7.846   7.144  1.00  0.00           C  
ATOM    540  H   THR A 162      -8.328   6.808  10.078  1.00  0.00           H  
ATOM    541  HA  THR A 162      -6.050   7.793   8.523  1.00  0.00           H  
ATOM    542  HB  THR A 162      -7.492   9.628   7.810  1.00  0.00           H  
ATOM    543  HG1 THR A 162      -9.539   8.400   9.377  1.00  0.00           H  
ATOM    544 HG21 THR A 162      -7.604   7.538   6.535  1.00  0.00           H  
ATOM    545 HG22 THR A 162      -9.156   8.375   6.532  1.00  0.00           H  
ATOM    546 HG23 THR A 162      -8.913   6.975   7.576  1.00  0.00           H  
ATOM    547  N   THR A 163      -6.110  10.194   9.902  1.00  0.00           N  
ATOM    548  CA  THR A 163      -5.682  11.169  10.883  1.00  0.00           C  
ATOM    549  C   THR A 163      -6.815  11.468  11.867  1.00  0.00           C  
ATOM    550  O   THR A 163      -6.592  11.555  13.077  1.00  0.00           O  
ATOM    551  CB  THR A 163      -5.216  12.464  10.187  1.00  0.00           C  
ATOM    552  OG1 THR A 163      -4.205  12.148   9.216  1.00  0.00           O  
ATOM    553  CG2 THR A 163      -4.658  13.463  11.189  1.00  0.00           C  
ATOM    554  H   THR A 163      -6.158  10.456   8.958  1.00  0.00           H  
ATOM    555  HA  THR A 163      -4.846  10.752  11.425  1.00  0.00           H  
ATOM    556  HB  THR A 163      -6.062  12.911   9.685  1.00  0.00           H  
ATOM    557  HG1 THR A 163      -4.628  11.831   8.407  1.00  0.00           H  
ATOM    558 HG21 THR A 163      -5.414  13.698  11.923  1.00  0.00           H  
ATOM    559 HG22 THR A 163      -4.364  14.364  10.672  1.00  0.00           H  
ATOM    560 HG23 THR A 163      -3.798  13.035  11.682  1.00  0.00           H  
ATOM    561  N   ASP A 164      -8.033  11.586  11.343  1.00  0.00           N  
ATOM    562  CA  ASP A 164      -9.198  11.875  12.170  1.00  0.00           C  
ATOM    563  C   ASP A 164      -9.766  10.615  12.819  1.00  0.00           C  
ATOM    564  O   ASP A 164      -9.842  10.525  14.044  1.00  0.00           O  
ATOM    565  CB  ASP A 164     -10.294  12.547  11.336  1.00  0.00           C  
ATOM    566  CG  ASP A 164      -9.971  13.980  10.966  1.00  0.00           C  
ATOM    567  OD1 ASP A 164     -10.320  14.889  11.746  1.00  0.00           O  
ATOM    568  OD2 ASP A 164      -9.392  14.208   9.883  1.00  0.00           O1-
ATOM    569  H   ASP A 164      -8.152  11.516  10.370  1.00  0.00           H  
ATOM    570  HA  ASP A 164      -8.889  12.555  12.949  1.00  0.00           H  
ATOM    571  HB2 ASP A 164     -10.434  11.988  10.424  1.00  0.00           H  
ATOM    572  HB3 ASP A 164     -11.217  12.541  11.899  1.00  0.00           H  
ATOM    573  N   MET A 165     -10.153   9.639  12.002  1.00  0.00           N  
ATOM    574  CA  MET A 165     -10.854   8.455  12.507  1.00  0.00           C  
ATOM    575  C   MET A 165     -10.727   7.279  11.546  1.00  0.00           C  
ATOM    576  O   MET A 165     -10.235   7.424  10.430  1.00  0.00           O  
ATOM    577  CB  MET A 165     -12.339   8.770  12.715  1.00  0.00           C  
ATOM    578  CG  MET A 165     -13.045   9.243  11.452  1.00  0.00           C  
ATOM    579  SD  MET A 165     -14.837   9.334  11.642  1.00  0.00           S  
ATOM    580  CE  MET A 165     -15.259   7.596  11.757  1.00  0.00           C  
ATOM    581  H   MET A 165      -9.954   9.707  11.043  1.00  0.00           H  
ATOM    582  HA  MET A 165     -10.415   8.182  13.453  1.00  0.00           H  
ATOM    583  HB2 MET A 165     -12.837   7.880  13.068  1.00  0.00           H  
ATOM    584  HB3 MET A 165     -12.428   9.543  13.463  1.00  0.00           H  
ATOM    585  HG2 MET A 165     -12.676  10.225  11.197  1.00  0.00           H  
ATOM    586  HG3 MET A 165     -12.817   8.556  10.650  1.00  0.00           H  
ATOM    587  HE1 MET A 165     -14.769   7.162  12.614  1.00  0.00           H  
ATOM    588  HE2 MET A 165     -14.935   7.087  10.861  1.00  0.00           H  
ATOM    589  HE3 MET A 165     -16.329   7.491  11.862  1.00  0.00           H  
ATOM    590  N   GLU A 166     -11.168   6.110  11.983  1.00  0.00           N  
ATOM    591  CA  GLU A 166     -11.177   4.936  11.126  1.00  0.00           C  
ATOM    592  C   GLU A 166     -12.437   4.909  10.269  1.00  0.00           C  
ATOM    593  O   GLU A 166     -13.555   5.023  10.772  1.00  0.00           O  
ATOM    594  CB  GLU A 166     -11.065   3.651  11.951  1.00  0.00           C  
ATOM    595  CG  GLU A 166     -12.182   3.461  12.963  1.00  0.00           C  
ATOM    596  CD  GLU A 166     -12.013   2.194  13.765  1.00  0.00           C  
ATOM    597  OE1 GLU A 166     -11.147   2.174  14.663  1.00  0.00           O  
ATOM    598  OE2 GLU A 166     -12.738   1.213  13.501  1.00  0.00           O1-
ATOM    599  H   GLU A 166     -11.487   6.028  12.908  1.00  0.00           H  
ATOM    600  HA  GLU A 166     -10.322   5.005  10.471  1.00  0.00           H  
ATOM    601  HB2 GLU A 166     -11.073   2.806  11.280  1.00  0.00           H  
ATOM    602  HB3 GLU A 166     -10.127   3.665  12.484  1.00  0.00           H  
ATOM    603  HG2 GLU A 166     -12.187   4.301  13.639  1.00  0.00           H  
ATOM    604  HG3 GLU A 166     -13.124   3.415  12.437  1.00  0.00           H  
ATOM    605  N   THR A 167     -12.246   4.792   8.974  1.00  0.00           N  
ATOM    606  CA  THR A 167     -13.355   4.748   8.040  1.00  0.00           C  
ATOM    607  C   THR A 167     -13.209   3.541   7.119  1.00  0.00           C  
ATOM    608  O   THR A 167     -12.093   3.089   6.849  1.00  0.00           O  
ATOM    609  CB  THR A 167     -13.414   6.052   7.221  1.00  0.00           C  
ATOM    610  OG1 THR A 167     -13.277   7.171   8.110  1.00  0.00           O  
ATOM    611  CG2 THR A 167     -14.728   6.171   6.460  1.00  0.00           C  
ATOM    612  H   THR A 167     -11.326   4.740   8.630  1.00  0.00           H  
ATOM    613  HA  THR A 167     -14.270   4.655   8.607  1.00  0.00           H  
ATOM    614  HB  THR A 167     -12.598   6.057   6.513  1.00  0.00           H  
ATOM    615  HG1 THR A 167     -13.148   6.845   9.008  1.00  0.00           H  
ATOM    616 HG21 THR A 167     -14.727   7.082   5.881  1.00  0.00           H  
ATOM    617 HG22 THR A 167     -15.548   6.191   7.161  1.00  0.00           H  
ATOM    618 HG23 THR A 167     -14.840   5.323   5.799  1.00  0.00           H  
ATOM    619  N   ILE A 168     -14.330   3.012   6.652  1.00  0.00           N  
ATOM    620  CA  ILE A 168     -14.324   1.817   5.829  1.00  0.00           C  
ATOM    621  C   ILE A 168     -14.469   2.177   4.354  1.00  0.00           C  
ATOM    622  O   ILE A 168     -15.343   2.960   3.977  1.00  0.00           O  
ATOM    623  CB  ILE A 168     -15.460   0.853   6.229  1.00  0.00           C  
ATOM    624  CG1 ILE A 168     -15.302   0.404   7.683  1.00  0.00           C  
ATOM    625  CG2 ILE A 168     -15.477  -0.349   5.305  1.00  0.00           C  
ATOM    626  CD1 ILE A 168     -16.423  -0.495   8.162  1.00  0.00           C  
ATOM    627  H   ILE A 168     -15.189   3.446   6.840  1.00  0.00           H  
ATOM    628  HA  ILE A 168     -13.381   1.311   5.977  1.00  0.00           H  
ATOM    629  HB  ILE A 168     -16.400   1.374   6.121  1.00  0.00           H  
ATOM    630 HG12 ILE A 168     -14.376  -0.142   7.786  1.00  0.00           H  
ATOM    631 HG13 ILE A 168     -15.275   1.274   8.323  1.00  0.00           H  
ATOM    632 HG21 ILE A 168     -16.271  -1.019   5.599  1.00  0.00           H  
ATOM    633 HG22 ILE A 168     -14.529  -0.863   5.370  1.00  0.00           H  
ATOM    634 HG23 ILE A 168     -15.639  -0.020   4.290  1.00  0.00           H  
ATOM    635 HD11 ILE A 168     -16.220  -0.814   9.174  1.00  0.00           H  
ATOM    636 HD12 ILE A 168     -16.493  -1.360   7.518  1.00  0.00           H  
ATOM    637 HD13 ILE A 168     -17.356   0.049   8.136  1.00  0.00           H  
ATOM    638  N   TYR A 169     -13.604   1.601   3.534  1.00  0.00           N  
ATOM    639  CA  TYR A 169     -13.601   1.866   2.104  1.00  0.00           C  
ATOM    640  C   TYR A 169     -13.768   0.567   1.328  1.00  0.00           C  
ATOM    641  O   TYR A 169     -13.193  -0.461   1.690  1.00  0.00           O  
ATOM    642  CB  TYR A 169     -12.299   2.566   1.710  1.00  0.00           C  
ATOM    643  CG  TYR A 169     -11.990   3.755   2.588  1.00  0.00           C  
ATOM    644  CD1 TYR A 169     -12.697   4.941   2.454  1.00  0.00           C  
ATOM    645  CD2 TYR A 169     -11.009   3.680   3.567  1.00  0.00           C  
ATOM    646  CE1 TYR A 169     -12.436   6.020   3.276  1.00  0.00           C  
ATOM    647  CE2 TYR A 169     -10.739   4.757   4.387  1.00  0.00           C  
ATOM    648  CZ  TYR A 169     -11.456   5.924   4.239  1.00  0.00           C  
ATOM    649  OH  TYR A 169     -11.199   6.993   5.068  1.00  0.00           O  
ATOM    650  H   TYR A 169     -12.945   0.973   3.911  1.00  0.00           H  
ATOM    651  HA  TYR A 169     -14.433   2.517   1.884  1.00  0.00           H  
ATOM    652  HB2 TYR A 169     -11.481   1.866   1.794  1.00  0.00           H  
ATOM    653  HB3 TYR A 169     -12.372   2.913   0.691  1.00  0.00           H  
ATOM    654  HD1 TYR A 169     -13.463   5.014   1.697  1.00  0.00           H  
ATOM    655  HD2 TYR A 169     -10.449   2.763   3.681  1.00  0.00           H  
ATOM    656  HE1 TYR A 169     -12.996   6.934   3.157  1.00  0.00           H  
ATOM    657  HE2 TYR A 169      -9.971   4.682   5.138  1.00  0.00           H  
ATOM    658  HH  TYR A 169     -10.250   7.088   5.180  1.00  0.00           H  
ATOM    659  N   GLU A 170     -14.565   0.609   0.272  1.00  0.00           N  
ATOM    660  CA  GLU A 170     -14.830  -0.575  -0.530  1.00  0.00           C  
ATOM    661  C   GLU A 170     -13.877  -0.643  -1.710  1.00  0.00           C  
ATOM    662  O   GLU A 170     -13.570   0.375  -2.330  1.00  0.00           O  
ATOM    663  CB  GLU A 170     -16.276  -0.574  -1.020  1.00  0.00           C  
ATOM    664  CG  GLU A 170     -17.286  -0.606   0.111  1.00  0.00           C  
ATOM    665  CD  GLU A 170     -18.710  -0.725  -0.381  1.00  0.00           C  
ATOM    666  OE1 GLU A 170     -19.343   0.320  -0.643  1.00  0.00           O  
ATOM    667  OE2 GLU A 170     -19.202  -1.866  -0.502  1.00  0.00           O1-
ATOM    668  H   GLU A 170     -14.974   1.463   0.010  1.00  0.00           H  
ATOM    669  HA  GLU A 170     -14.671  -1.441   0.096  1.00  0.00           H  
ATOM    670  HB2 GLU A 170     -16.447   0.319  -1.603  1.00  0.00           H  
ATOM    671  HB3 GLU A 170     -16.436  -1.440  -1.643  1.00  0.00           H  
ATOM    672  HG2 GLU A 170     -17.069  -1.452   0.741  1.00  0.00           H  
ATOM    673  HG3 GLU A 170     -17.194   0.305   0.685  1.00  0.00           H  
ATOM    674  N   LEU A 171     -13.401  -1.840  -2.009  1.00  0.00           N  
ATOM    675  CA  LEU A 171     -12.454  -2.029  -3.087  1.00  0.00           C  
ATOM    676  C   LEU A 171     -13.119  -2.687  -4.289  1.00  0.00           C  
ATOM    677  O   LEU A 171     -13.879  -3.650  -4.141  1.00  0.00           O  
ATOM    678  CB  LEU A 171     -11.286  -2.908  -2.636  1.00  0.00           C  
ATOM    679  CG  LEU A 171     -10.467  -2.428  -1.433  1.00  0.00           C  
ATOM    680  CD1 LEU A 171     -10.331  -0.912  -1.400  1.00  0.00           C  
ATOM    681  CD2 LEU A 171     -11.069  -2.958  -0.152  1.00  0.00           C  
ATOM    682  H   LEU A 171     -13.686  -2.618  -1.487  1.00  0.00           H  
ATOM    683  HA  LEU A 171     -12.077  -1.061  -3.377  1.00  0.00           H  
ATOM    684  HB2 LEU A 171     -11.682  -3.883  -2.394  1.00  0.00           H  
ATOM    685  HB3 LEU A 171     -10.623  -3.017  -3.469  1.00  0.00           H  
ATOM    686  HG  LEU A 171      -9.471  -2.837  -1.513  1.00  0.00           H  
ATOM    687 HD11 LEU A 171     -11.312  -0.464  -1.343  1.00  0.00           H  
ATOM    688 HD12 LEU A 171      -9.831  -0.574  -2.296  1.00  0.00           H  
ATOM    689 HD13 LEU A 171      -9.753  -0.622  -0.535  1.00  0.00           H  
ATOM    690 HD21 LEU A 171     -12.099  -2.648  -0.083  1.00  0.00           H  
ATOM    691 HD22 LEU A 171     -10.518  -2.573   0.689  1.00  0.00           H  
ATOM    692 HD23 LEU A 171     -11.017  -4.038  -0.155  1.00  0.00           H  
ATOM    693  N   GLY A 172     -12.839  -2.155  -5.470  1.00  0.00           N  
ATOM    694  CA  GLY A 172     -13.231  -2.816  -6.697  1.00  0.00           C  
ATOM    695  C   GLY A 172     -12.132  -3.731  -7.205  1.00  0.00           C  
ATOM    696  O   GLY A 172     -11.100  -3.882  -6.546  1.00  0.00           O  
ATOM    697  H   GLY A 172     -12.377  -1.290  -5.510  1.00  0.00           H  
ATOM    698  HA2 GLY A 172     -14.121  -3.400  -6.515  1.00  0.00           H  
ATOM    699  HA3 GLY A 172     -13.444  -2.071  -7.448  1.00  0.00           H  
ATOM    700  N   ASN A 173     -12.340  -4.316  -8.381  1.00  0.00           N  
ATOM    701  CA  ASN A 173     -11.387  -5.258  -8.978  1.00  0.00           C  
ATOM    702  C   ASN A 173      -9.962  -4.713  -8.959  1.00  0.00           C  
ATOM    703  O   ASN A 173      -9.030  -5.400  -8.540  1.00  0.00           O  
ATOM    704  CB  ASN A 173     -11.796  -5.560 -10.425  1.00  0.00           C  
ATOM    705  CG  ASN A 173     -10.783  -6.415 -11.169  1.00  0.00           C  
ATOM    706  OD1 ASN A 173      -9.831  -5.898 -11.755  1.00  0.00           O  
ATOM    707  ND2 ASN A 173     -11.000  -7.723 -11.189  1.00  0.00           N  
ATOM    708  H   ASN A 173     -13.163  -4.102  -8.870  1.00  0.00           H  
ATOM    709  HA  ASN A 173     -11.417  -6.175  -8.405  1.00  0.00           H  
ATOM    710  HB2 ASN A 173     -12.738  -6.078 -10.421  1.00  0.00           H  
ATOM    711  HB3 ASN A 173     -11.908  -4.626 -10.958  1.00  0.00           H  
ATOM    712 HD21 ASN A 173     -11.794  -8.071 -10.736  1.00  0.00           H  
ATOM    713 HD22 ASN A 173     -10.355  -8.294 -11.666  1.00  0.00           H  
ATOM    714  N   LYS A 174      -9.809  -3.472  -9.399  1.00  0.00           N  
ATOM    715  CA  LYS A 174      -8.495  -2.850  -9.505  1.00  0.00           C  
ATOM    716  C   LYS A 174      -7.870  -2.645  -8.132  1.00  0.00           C  
ATOM    717  O   LYS A 174      -6.660  -2.806  -7.959  1.00  0.00           O  
ATOM    718  CB  LYS A 174      -8.607  -1.520 -10.244  1.00  0.00           C  
ATOM    719  CG  LYS A 174      -9.229  -1.657 -11.624  1.00  0.00           C  
ATOM    720  CD  LYS A 174      -8.359  -2.495 -12.549  1.00  0.00           C  
ATOM    721  CE  LYS A 174      -9.071  -2.819 -13.853  1.00  0.00           C  
ATOM    722  NZ  LYS A 174     -10.261  -3.686 -13.639  1.00  0.00           N1+
ATOM    723  H   LYS A 174     -10.604  -2.956  -9.658  1.00  0.00           H  
ATOM    724  HA  LYS A 174      -7.862  -3.514 -10.075  1.00  0.00           H  
ATOM    725  HB2 LYS A 174      -9.217  -0.846  -9.661  1.00  0.00           H  
ATOM    726  HB3 LYS A 174      -7.620  -1.097 -10.357  1.00  0.00           H  
ATOM    727  HG2 LYS A 174     -10.192  -2.134 -11.525  1.00  0.00           H  
ATOM    728  HG3 LYS A 174      -9.353  -0.675 -12.048  1.00  0.00           H  
ATOM    729  HD2 LYS A 174      -7.456  -1.946 -12.772  1.00  0.00           H  
ATOM    730  HD3 LYS A 174      -8.105  -3.418 -12.050  1.00  0.00           H  
ATOM    731  HE2 LYS A 174      -9.388  -1.895 -14.315  1.00  0.00           H  
ATOM    732  HE3 LYS A 174      -8.378  -3.327 -14.508  1.00  0.00           H  
ATOM    733  HZ1 LYS A 174      -9.991  -4.548 -13.121  1.00  0.00           H  
ATOM    734  HZ2 LYS A 174     -10.669  -3.962 -14.554  1.00  0.00           H  
ATOM    735  HZ3 LYS A 174     -10.985  -3.177 -13.094  1.00  0.00           H  
ATOM    736  N   MET A 175      -8.694  -2.293  -7.159  1.00  0.00           N  
ATOM    737  CA  MET A 175      -8.226  -2.109  -5.793  1.00  0.00           C  
ATOM    738  C   MET A 175      -7.751  -3.422  -5.184  1.00  0.00           C  
ATOM    739  O   MET A 175      -6.663  -3.474  -4.610  1.00  0.00           O  
ATOM    740  CB  MET A 175      -9.310  -1.487  -4.923  1.00  0.00           C  
ATOM    741  CG  MET A 175      -9.337   0.030  -4.969  1.00  0.00           C  
ATOM    742  SD  MET A 175      -9.556   0.686  -6.630  1.00  0.00           S  
ATOM    743  CE  MET A 175      -9.322   2.426  -6.302  1.00  0.00           C  
ATOM    744  H   MET A 175      -9.640  -2.139  -7.367  1.00  0.00           H  
ATOM    745  HA  MET A 175      -7.386  -1.432  -5.832  1.00  0.00           H  
ATOM    746  HB2 MET A 175     -10.272  -1.853  -5.250  1.00  0.00           H  
ATOM    747  HB3 MET A 175      -9.147  -1.790  -3.900  1.00  0.00           H  
ATOM    748  HG2 MET A 175     -10.153   0.377  -4.353  1.00  0.00           H  
ATOM    749  HG3 MET A 175      -8.406   0.403  -4.570  1.00  0.00           H  
ATOM    750  HE1 MET A 175      -8.321   2.586  -5.922  1.00  0.00           H  
ATOM    751  HE2 MET A 175     -10.042   2.754  -5.567  1.00  0.00           H  
ATOM    752  HE3 MET A 175      -9.457   2.987  -7.214  1.00  0.00           H  
ATOM    753  N   ILE A 176      -8.562  -4.479  -5.301  1.00  0.00           N  
ATOM    754  CA  ILE A 176      -8.157  -5.804  -4.831  1.00  0.00           C  
ATOM    755  C   ILE A 176      -6.825  -6.199  -5.449  1.00  0.00           C  
ATOM    756  O   ILE A 176      -5.912  -6.631  -4.745  1.00  0.00           O  
ATOM    757  CB  ILE A 176      -9.212  -6.904  -5.140  1.00  0.00           C  
ATOM    758  CG1 ILE A 176     -10.313  -6.922  -4.082  1.00  0.00           C  
ATOM    759  CG2 ILE A 176      -8.572  -8.280  -5.234  1.00  0.00           C  
ATOM    760  CD1 ILE A 176     -11.329  -5.832  -4.251  1.00  0.00           C  
ATOM    761  H   ILE A 176      -9.451  -4.361  -5.704  1.00  0.00           H  
ATOM    762  HA  ILE A 176      -8.036  -5.747  -3.758  1.00  0.00           H  
ATOM    763  HB  ILE A 176      -9.655  -6.679  -6.098  1.00  0.00           H  
ATOM    764 HG12 ILE A 176     -10.832  -7.867  -4.127  1.00  0.00           H  
ATOM    765 HG13 ILE A 176      -9.866  -6.807  -3.106  1.00  0.00           H  
ATOM    766 HG21 ILE A 176      -9.339  -9.017  -5.421  1.00  0.00           H  
ATOM    767 HG22 ILE A 176      -8.068  -8.509  -4.307  1.00  0.00           H  
ATOM    768 HG23 ILE A 176      -7.859  -8.288  -6.045  1.00  0.00           H  
ATOM    769 HD11 ILE A 176     -12.056  -5.890  -3.457  1.00  0.00           H  
ATOM    770 HD12 ILE A 176     -11.825  -5.949  -5.205  1.00  0.00           H  
ATOM    771 HD13 ILE A 176     -10.832  -4.874  -4.220  1.00  0.00           H  
ATOM    772  N   ASP A 177      -6.715  -6.032  -6.759  1.00  0.00           N  
ATOM    773  CA  ASP A 177      -5.493  -6.373  -7.474  1.00  0.00           C  
ATOM    774  C   ASP A 177      -4.316  -5.594  -6.918  1.00  0.00           C  
ATOM    775  O   ASP A 177      -3.271  -6.161  -6.609  1.00  0.00           O  
ATOM    776  CB  ASP A 177      -5.641  -6.074  -8.962  1.00  0.00           C  
ATOM    777  CG  ASP A 177      -4.463  -6.588  -9.771  1.00  0.00           C  
ATOM    778  OD1 ASP A 177      -3.714  -5.760 -10.338  1.00  0.00           O  
ATOM    779  OD2 ASP A 177      -4.276  -7.821  -9.842  1.00  0.00           O1-
ATOM    780  H   ASP A 177      -7.480  -5.673  -7.263  1.00  0.00           H  
ATOM    781  HA  ASP A 177      -5.311  -7.427  -7.340  1.00  0.00           H  
ATOM    782  HB2 ASP A 177      -6.542  -6.536  -9.324  1.00  0.00           H  
ATOM    783  HB3 ASP A 177      -5.710  -5.005  -9.101  1.00  0.00           H  
ATOM    784  N   GLY A 178      -4.515  -4.294  -6.762  1.00  0.00           N  
ATOM    785  CA  GLY A 178      -3.466  -3.423  -6.271  1.00  0.00           C  
ATOM    786  C   GLY A 178      -2.993  -3.797  -4.880  1.00  0.00           C  
ATOM    787  O   GLY A 178      -1.792  -3.935  -4.648  1.00  0.00           O  
ATOM    788  H   GLY A 178      -5.398  -3.919  -6.978  1.00  0.00           H  
ATOM    789  HA2 GLY A 178      -2.627  -3.473  -6.949  1.00  0.00           H  
ATOM    790  HA3 GLY A 178      -3.837  -2.409  -6.253  1.00  0.00           H  
ATOM    791  N   LEU A 179      -3.930  -3.980  -3.954  1.00  0.00           N  
ATOM    792  CA  LEU A 179      -3.575  -4.297  -2.575  1.00  0.00           C  
ATOM    793  C   LEU A 179      -2.954  -5.686  -2.482  1.00  0.00           C  
ATOM    794  O   LEU A 179      -2.039  -5.921  -1.692  1.00  0.00           O  
ATOM    795  CB  LEU A 179      -4.793  -4.167  -1.641  1.00  0.00           C  
ATOM    796  CG  LEU A 179      -6.023  -5.026  -1.964  1.00  0.00           C  
ATOM    797  CD1 LEU A 179      -5.917  -6.405  -1.326  1.00  0.00           C  
ATOM    798  CD2 LEU A 179      -7.289  -4.326  -1.496  1.00  0.00           C  
ATOM    799  H   LEU A 179      -4.879  -3.908  -4.206  1.00  0.00           H  
ATOM    800  HA  LEU A 179      -2.832  -3.576  -2.267  1.00  0.00           H  
ATOM    801  HB2 LEU A 179      -4.470  -4.426  -0.651  1.00  0.00           H  
ATOM    802  HB3 LEU A 179      -5.101  -3.132  -1.637  1.00  0.00           H  
ATOM    803  HG  LEU A 179      -6.089  -5.158  -3.034  1.00  0.00           H  
ATOM    804 HD11 LEU A 179      -6.796  -6.983  -1.569  1.00  0.00           H  
ATOM    805 HD12 LEU A 179      -5.841  -6.301  -0.252  1.00  0.00           H  
ATOM    806 HD13 LEU A 179      -5.039  -6.910  -1.701  1.00  0.00           H  
ATOM    807 HD21 LEU A 179      -8.145  -4.947  -1.714  1.00  0.00           H  
ATOM    808 HD22 LEU A 179      -7.389  -3.382  -2.011  1.00  0.00           H  
ATOM    809 HD23 LEU A 179      -7.232  -4.152  -0.431  1.00  0.00           H  
ATOM    810  N   THR A 180      -3.459  -6.598  -3.292  1.00  0.00           N  
ATOM    811  CA  THR A 180      -2.901  -7.940  -3.377  1.00  0.00           C  
ATOM    812  C   THR A 180      -1.474  -7.912  -3.927  1.00  0.00           C  
ATOM    813  O   THR A 180      -0.559  -8.477  -3.326  1.00  0.00           O  
ATOM    814  CB  THR A 180      -3.774  -8.853  -4.260  1.00  0.00           C  
ATOM    815  OG1 THR A 180      -5.097  -8.932  -3.715  1.00  0.00           O  
ATOM    816  CG2 THR A 180      -3.177 -10.248  -4.364  1.00  0.00           C  
ATOM    817  H   THR A 180      -4.250  -6.365  -3.830  1.00  0.00           H  
ATOM    818  HA  THR A 180      -2.881  -8.355  -2.381  1.00  0.00           H  
ATOM    819  HB  THR A 180      -3.826  -8.425  -5.252  1.00  0.00           H  
ATOM    820  HG1 THR A 180      -5.615  -8.178  -4.031  1.00  0.00           H  
ATOM    821 HG21 THR A 180      -3.803 -10.863  -4.992  1.00  0.00           H  
ATOM    822 HG22 THR A 180      -3.113 -10.686  -3.379  1.00  0.00           H  
ATOM    823 HG23 THR A 180      -2.187 -10.183  -4.794  1.00  0.00           H  
ATOM    824  N   LYS A 181      -1.287  -7.239  -5.059  1.00  0.00           N  
ATOM    825  CA  LYS A 181       0.019  -7.169  -5.707  1.00  0.00           C  
ATOM    826  C   LYS A 181       1.057  -6.499  -4.809  1.00  0.00           C  
ATOM    827  O   LYS A 181       2.223  -6.903  -4.795  1.00  0.00           O  
ATOM    828  CB  LYS A 181      -0.074  -6.416  -7.036  1.00  0.00           C  
ATOM    829  CG  LYS A 181      -0.835  -7.161  -8.127  1.00  0.00           C  
ATOM    830  CD  LYS A 181      -0.148  -8.464  -8.502  1.00  0.00           C  
ATOM    831  CE  LYS A 181      -0.795  -9.118  -9.715  1.00  0.00           C  
ATOM    832  NZ  LYS A 181      -2.216  -9.489  -9.475  1.00  0.00           N1+
ATOM    833  H   LYS A 181      -2.053  -6.782  -5.478  1.00  0.00           H  
ATOM    834  HA  LYS A 181       0.340  -8.181  -5.903  1.00  0.00           H  
ATOM    835  HB2 LYS A 181      -0.569  -5.473  -6.865  1.00  0.00           H  
ATOM    836  HB3 LYS A 181       0.925  -6.226  -7.394  1.00  0.00           H  
ATOM    837  HG2 LYS A 181      -1.831  -7.381  -7.772  1.00  0.00           H  
ATOM    838  HG3 LYS A 181      -0.895  -6.532  -9.003  1.00  0.00           H  
ATOM    839  HD2 LYS A 181       0.888  -8.260  -8.727  1.00  0.00           H  
ATOM    840  HD3 LYS A 181      -0.208  -9.144  -7.666  1.00  0.00           H  
ATOM    841  HE2 LYS A 181      -0.751  -8.429 -10.545  1.00  0.00           H  
ATOM    842  HE3 LYS A 181      -0.237 -10.009  -9.962  1.00  0.00           H  
ATOM    843  HZ1 LYS A 181      -2.298 -10.070  -8.615  1.00  0.00           H  
ATOM    844  HZ2 LYS A 181      -2.582 -10.035 -10.282  1.00  0.00           H  
ATOM    845  HZ3 LYS A 181      -2.804  -8.635  -9.364  1.00  0.00           H  
ATOM    846  N   GLU A 182       0.637  -5.483  -4.064  1.00  0.00           N  
ATOM    847  CA  GLU A 182       1.545  -4.772  -3.173  1.00  0.00           C  
ATOM    848  C   GLU A 182       1.696  -5.485  -1.834  1.00  0.00           C  
ATOM    849  O   GLU A 182       2.460  -5.051  -0.971  1.00  0.00           O  
ATOM    850  CB  GLU A 182       1.084  -3.330  -2.952  1.00  0.00           C  
ATOM    851  CG  GLU A 182       1.196  -2.464  -4.195  1.00  0.00           C  
ATOM    852  CD  GLU A 182       2.574  -2.529  -4.818  1.00  0.00           C  
ATOM    853  OE1 GLU A 182       2.687  -2.980  -5.975  1.00  0.00           O  
ATOM    854  OE2 GLU A 182       3.556  -2.148  -4.148  1.00  0.00           O1-
ATOM    855  H   GLU A 182      -0.300  -5.195  -4.133  1.00  0.00           H  
ATOM    856  HA  GLU A 182       2.512  -4.751  -3.654  1.00  0.00           H  
ATOM    857  HB2 GLU A 182       0.052  -3.338  -2.634  1.00  0.00           H  
ATOM    858  HB3 GLU A 182       1.689  -2.886  -2.174  1.00  0.00           H  
ATOM    859  HG2 GLU A 182       0.472  -2.803  -4.921  1.00  0.00           H  
ATOM    860  HG3 GLU A 182       0.985  -1.440  -3.926  1.00  0.00           H  
ATOM    861  N   LYS A 183       0.956  -6.585  -1.676  1.00  0.00           N  
ATOM    862  CA  LYS A 183       1.025  -7.418  -0.476  1.00  0.00           C  
ATOM    863  C   LYS A 183       0.653  -6.614   0.764  1.00  0.00           C  
ATOM    864  O   LYS A 183       1.463  -6.431   1.672  1.00  0.00           O  
ATOM    865  CB  LYS A 183       2.429  -8.016  -0.329  1.00  0.00           C  
ATOM    866  CG  LYS A 183       2.901  -8.754  -1.572  1.00  0.00           C  
ATOM    867  CD  LYS A 183       2.103 -10.024  -1.811  1.00  0.00           C  
ATOM    868  CE  LYS A 183       2.462 -10.665  -3.142  1.00  0.00           C  
ATOM    869  NZ  LYS A 183       3.909 -10.991  -3.235  1.00  0.00           N1+
ATOM    870  H   LYS A 183       0.340  -6.848  -2.394  1.00  0.00           H  
ATOM    871  HA  LYS A 183       0.314  -8.221  -0.592  1.00  0.00           H  
ATOM    872  HB2 LYS A 183       3.128  -7.219  -0.120  1.00  0.00           H  
ATOM    873  HB3 LYS A 183       2.428  -8.711   0.498  1.00  0.00           H  
ATOM    874  HG2 LYS A 183       2.781  -8.104  -2.429  1.00  0.00           H  
ATOM    875  HG3 LYS A 183       3.944  -9.009  -1.455  1.00  0.00           H  
ATOM    876  HD2 LYS A 183       2.314 -10.725  -1.016  1.00  0.00           H  
ATOM    877  HD3 LYS A 183       1.050  -9.783  -1.809  1.00  0.00           H  
ATOM    878  HE2 LYS A 183       1.891 -11.574  -3.256  1.00  0.00           H  
ATOM    879  HE3 LYS A 183       2.206  -9.979  -3.935  1.00  0.00           H  
ATOM    880  HZ1 LYS A 183       4.477 -10.120  -3.199  1.00  0.00           H  
ATOM    881  HZ2 LYS A 183       4.111 -11.484  -4.129  1.00  0.00           H  
ATOM    882  HZ3 LYS A 183       4.190 -11.606  -2.445  1.00  0.00           H  
ATOM    883  N   VAL A 184      -0.570  -6.115   0.781  1.00  0.00           N  
ATOM    884  CA  VAL A 184      -1.055  -5.312   1.891  1.00  0.00           C  
ATOM    885  C   VAL A 184      -1.800  -6.172   2.903  1.00  0.00           C  
ATOM    886  O   VAL A 184      -2.686  -6.948   2.540  1.00  0.00           O  
ATOM    887  CB  VAL A 184      -1.994  -4.193   1.397  1.00  0.00           C  
ATOM    888  CG1 VAL A 184      -2.437  -3.305   2.550  1.00  0.00           C  
ATOM    889  CG2 VAL A 184      -1.320  -3.373   0.307  1.00  0.00           C  
ATOM    890  H   VAL A 184      -1.171  -6.291   0.023  1.00  0.00           H  
ATOM    891  HA  VAL A 184      -0.203  -4.855   2.373  1.00  0.00           H  
ATOM    892  HB  VAL A 184      -2.873  -4.657   0.976  1.00  0.00           H  
ATOM    893 HG11 VAL A 184      -3.087  -2.528   2.176  1.00  0.00           H  
ATOM    894 HG12 VAL A 184      -1.570  -2.858   3.013  1.00  0.00           H  
ATOM    895 HG13 VAL A 184      -2.969  -3.900   3.278  1.00  0.00           H  
ATOM    896 HG21 VAL A 184      -0.430  -2.908   0.703  1.00  0.00           H  
ATOM    897 HG22 VAL A 184      -2.001  -2.611  -0.044  1.00  0.00           H  
ATOM    898 HG23 VAL A 184      -1.052  -4.020  -0.516  1.00  0.00           H  
ATOM    899  N   LEU A 185      -1.425  -6.044   4.165  1.00  0.00           N  
ATOM    900  CA  LEU A 185      -2.123  -6.727   5.242  1.00  0.00           C  
ATOM    901  C   LEU A 185      -2.383  -5.772   6.402  1.00  0.00           C  
ATOM    902  O   LEU A 185      -1.938  -4.622   6.378  1.00  0.00           O  
ATOM    903  CB  LEU A 185      -1.342  -7.974   5.697  1.00  0.00           C  
ATOM    904  CG  LEU A 185       0.159  -7.782   5.951  1.00  0.00           C  
ATOM    905  CD1 LEU A 185       0.416  -7.099   7.286  1.00  0.00           C  
ATOM    906  CD2 LEU A 185       0.879  -9.121   5.893  1.00  0.00           C  
ATOM    907  H   LEU A 185      -0.647  -5.477   4.378  1.00  0.00           H  
ATOM    908  HA  LEU A 185      -3.079  -7.046   4.852  1.00  0.00           H  
ATOM    909  HB2 LEU A 185      -1.791  -8.334   6.609  1.00  0.00           H  
ATOM    910  HB3 LEU A 185      -1.458  -8.734   4.939  1.00  0.00           H  
ATOM    911  HG  LEU A 185       0.568  -7.152   5.175  1.00  0.00           H  
ATOM    912 HD11 LEU A 185       0.015  -7.706   8.084  1.00  0.00           H  
ATOM    913 HD12 LEU A 185      -0.063  -6.131   7.294  1.00  0.00           H  
ATOM    914 HD13 LEU A 185       1.479  -6.975   7.429  1.00  0.00           H  
ATOM    915 HD21 LEU A 185       0.749  -9.557   4.913  1.00  0.00           H  
ATOM    916 HD22 LEU A 185       0.467  -9.784   6.639  1.00  0.00           H  
ATOM    917 HD23 LEU A 185       1.931  -8.972   6.085  1.00  0.00           H  
ATOM    918  N   ALA A 186      -3.118  -6.240   7.404  1.00  0.00           N  
ATOM    919  CA  ALA A 186      -3.447  -5.414   8.558  1.00  0.00           C  
ATOM    920  C   ALA A 186      -2.183  -4.979   9.288  1.00  0.00           C  
ATOM    921  O   ALA A 186      -1.370  -5.809   9.690  1.00  0.00           O  
ATOM    922  CB  ALA A 186      -4.382  -6.158   9.496  1.00  0.00           C  
ATOM    923  H   ALA A 186      -3.442  -7.166   7.367  1.00  0.00           H  
ATOM    924  HA  ALA A 186      -3.959  -4.535   8.199  1.00  0.00           H  
ATOM    925  HB1 ALA A 186      -4.674  -5.506  10.306  1.00  0.00           H  
ATOM    926  HB2 ALA A 186      -3.877  -7.025   9.897  1.00  0.00           H  
ATOM    927  HB3 ALA A 186      -5.261  -6.472   8.952  1.00  0.00           H  
ATOM    928  N   GLY A 187      -2.026  -3.675   9.458  1.00  0.00           N  
ATOM    929  CA  GLY A 187      -0.810  -3.148  10.040  1.00  0.00           C  
ATOM    930  C   GLY A 187      -0.012  -2.322   9.051  1.00  0.00           C  
ATOM    931  O   GLY A 187       0.797  -1.481   9.444  1.00  0.00           O  
ATOM    932  H   GLY A 187      -2.755  -3.063   9.218  1.00  0.00           H  
ATOM    933  HA2 GLY A 187      -1.067  -2.528  10.887  1.00  0.00           H  
ATOM    934  HA3 GLY A 187      -0.200  -3.971  10.379  1.00  0.00           H  
ATOM    935  N   ASP A 188      -0.229  -2.563   7.762  1.00  0.00           N  
ATOM    936  CA  ASP A 188       0.469  -1.818   6.719  1.00  0.00           C  
ATOM    937  C   ASP A 188      -0.196  -0.477   6.458  1.00  0.00           C  
ATOM    938  O   ASP A 188      -1.367  -0.275   6.777  1.00  0.00           O  
ATOM    939  CB  ASP A 188       0.520  -2.604   5.407  1.00  0.00           C  
ATOM    940  CG  ASP A 188       1.478  -3.773   5.445  1.00  0.00           C  
ATOM    941  OD1 ASP A 188       1.116  -4.855   4.942  1.00  0.00           O  
ATOM    942  OD2 ASP A 188       2.609  -3.611   5.956  1.00  0.00           O1-
ATOM    943  H   ASP A 188      -0.867  -3.264   7.501  1.00  0.00           H  
ATOM    944  HA  ASP A 188       1.477  -1.641   7.060  1.00  0.00           H  
ATOM    945  HB2 ASP A 188      -0.467  -2.984   5.188  1.00  0.00           H  
ATOM    946  HB3 ASP A 188       0.825  -1.939   4.612  1.00  0.00           H  
ATOM    947  N   VAL A 189       0.573   0.442   5.897  1.00  0.00           N  
ATOM    948  CA  VAL A 189       0.055   1.733   5.477  1.00  0.00           C  
ATOM    949  C   VAL A 189       0.120   1.849   3.957  1.00  0.00           C  
ATOM    950  O   VAL A 189       1.167   1.593   3.354  1.00  0.00           O  
ATOM    951  CB  VAL A 189       0.846   2.889   6.123  1.00  0.00           C  
ATOM    952  CG1 VAL A 189       0.274   4.238   5.716  1.00  0.00           C  
ATOM    953  CG2 VAL A 189       0.853   2.739   7.636  1.00  0.00           C  
ATOM    954  H   VAL A 189       1.522   0.246   5.759  1.00  0.00           H  
ATOM    955  HA  VAL A 189      -0.976   1.802   5.794  1.00  0.00           H  
ATOM    956  HB  VAL A 189       1.868   2.837   5.774  1.00  0.00           H  
ATOM    957 HG11 VAL A 189       0.885   5.029   6.126  1.00  0.00           H  
ATOM    958 HG12 VAL A 189      -0.735   4.331   6.094  1.00  0.00           H  
ATOM    959 HG13 VAL A 189       0.261   4.315   4.639  1.00  0.00           H  
ATOM    960 HG21 VAL A 189       1.461   3.520   8.072  1.00  0.00           H  
ATOM    961 HG22 VAL A 189       1.262   1.775   7.901  1.00  0.00           H  
ATOM    962 HG23 VAL A 189      -0.156   2.818   8.011  1.00  0.00           H  
ATOM    963  N   ILE A 190      -0.985   2.251   3.342  1.00  0.00           N  
ATOM    964  CA  ILE A 190      -1.053   2.359   1.886  1.00  0.00           C  
ATOM    965  C   ILE A 190      -1.838   3.597   1.484  1.00  0.00           C  
ATOM    966  O   ILE A 190      -2.588   4.155   2.285  1.00  0.00           O  
ATOM    967  CB  ILE A 190      -1.688   1.121   1.191  1.00  0.00           C  
ATOM    968  CG1 ILE A 190      -3.211   1.061   1.391  1.00  0.00           C  
ATOM    969  CG2 ILE A 190      -1.037  -0.161   1.676  1.00  0.00           C  
ATOM    970  CD1 ILE A 190      -3.647   0.836   2.821  1.00  0.00           C  
ATOM    971  H   ILE A 190      -1.745   2.549   3.889  1.00  0.00           H  
ATOM    972  HA  ILE A 190      -0.038   2.460   1.523  1.00  0.00           H  
ATOM    973  HB  ILE A 190      -1.485   1.204   0.133  1.00  0.00           H  
ATOM    974 HG12 ILE A 190      -3.644   1.992   1.061  1.00  0.00           H  
ATOM    975 HG13 ILE A 190      -3.611   0.254   0.793  1.00  0.00           H  
ATOM    976 HG21 ILE A 190      -1.516  -1.009   1.209  1.00  0.00           H  
ATOM    977 HG22 ILE A 190      -1.142  -0.236   2.750  1.00  0.00           H  
ATOM    978 HG23 ILE A 190       0.009  -0.153   1.418  1.00  0.00           H  
ATOM    979 HD11 ILE A 190      -4.714   0.690   2.852  1.00  0.00           H  
ATOM    980 HD12 ILE A 190      -3.383   1.698   3.415  1.00  0.00           H  
ATOM    981 HD13 ILE A 190      -3.151  -0.038   3.215  1.00  0.00           H  
ATOM    982  N   SER A 191      -1.646   4.023   0.248  1.00  0.00           N  
ATOM    983  CA  SER A 191      -2.346   5.172  -0.292  1.00  0.00           C  
ATOM    984  C   SER A 191      -3.058   4.794  -1.580  1.00  0.00           C  
ATOM    985  O   SER A 191      -2.434   4.369  -2.556  1.00  0.00           O  
ATOM    986  CB  SER A 191      -1.362   6.321  -0.529  1.00  0.00           C  
ATOM    987  OG  SER A 191      -0.207   5.879  -1.223  1.00  0.00           O  
ATOM    988  H   SER A 191      -1.004   3.549  -0.326  1.00  0.00           H  
ATOM    989  HA  SER A 191      -3.086   5.477   0.432  1.00  0.00           H  
ATOM    990  HB2 SER A 191      -1.842   7.090  -1.114  1.00  0.00           H  
ATOM    991  HB3 SER A 191      -1.057   6.733   0.421  1.00  0.00           H  
ATOM    992  HG  SER A 191       0.561   6.361  -0.897  1.00  0.00           H  
ATOM    993  N   ILE A 192      -4.370   4.920  -1.563  1.00  0.00           N  
ATOM    994  CA  ILE A 192      -5.187   4.550  -2.703  1.00  0.00           C  
ATOM    995  C   ILE A 192      -5.509   5.761  -3.564  1.00  0.00           C  
ATOM    996  O   ILE A 192      -6.058   6.755  -3.080  1.00  0.00           O  
ATOM    997  CB  ILE A 192      -6.500   3.891  -2.246  1.00  0.00           C  
ATOM    998  CG1 ILE A 192      -6.208   2.783  -1.232  1.00  0.00           C  
ATOM    999  CG2 ILE A 192      -7.256   3.334  -3.443  1.00  0.00           C  
ATOM   1000  CD1 ILE A 192      -7.446   2.236  -0.569  1.00  0.00           C  
ATOM   1001  H   ILE A 192      -4.811   5.251  -0.743  1.00  0.00           H  
ATOM   1002  HA  ILE A 192      -4.634   3.833  -3.292  1.00  0.00           H  
ATOM   1003  HB  ILE A 192      -7.113   4.645  -1.780  1.00  0.00           H  
ATOM   1004 HG12 ILE A 192      -5.713   1.965  -1.734  1.00  0.00           H  
ATOM   1005 HG13 ILE A 192      -5.559   3.172  -0.461  1.00  0.00           H  
ATOM   1006 HG21 ILE A 192      -8.174   2.876  -3.108  1.00  0.00           H  
ATOM   1007 HG22 ILE A 192      -6.647   2.596  -3.942  1.00  0.00           H  
ATOM   1008 HG23 ILE A 192      -7.484   4.137  -4.129  1.00  0.00           H  
ATOM   1009 HD11 ILE A 192      -7.175   1.417   0.082  1.00  0.00           H  
ATOM   1010 HD12 ILE A 192      -8.133   1.888  -1.326  1.00  0.00           H  
ATOM   1011 HD13 ILE A 192      -7.914   3.017   0.013  1.00  0.00           H  
ATOM   1012  N   ASP A 193      -5.157   5.666  -4.834  1.00  0.00           N  
ATOM   1013  CA  ASP A 193      -5.453   6.714  -5.801  1.00  0.00           C  
ATOM   1014  C   ASP A 193      -6.834   6.473  -6.394  1.00  0.00           C  
ATOM   1015  O   ASP A 193      -7.034   5.516  -7.137  1.00  0.00           O  
ATOM   1016  CB  ASP A 193      -4.392   6.736  -6.911  1.00  0.00           C  
ATOM   1017  CG  ASP A 193      -4.524   7.931  -7.842  1.00  0.00           C  
ATOM   1018  OD1 ASP A 193      -5.536   8.021  -8.560  1.00  0.00           O  
ATOM   1019  OD2 ASP A 193      -3.597   8.769  -7.881  1.00  0.00           O1-
ATOM   1020  H   ASP A 193      -4.688   4.854  -5.133  1.00  0.00           H  
ATOM   1021  HA  ASP A 193      -5.452   7.660  -5.282  1.00  0.00           H  
ATOM   1022  HB2 ASP A 193      -3.411   6.769  -6.460  1.00  0.00           H  
ATOM   1023  HB3 ASP A 193      -4.480   5.834  -7.499  1.00  0.00           H  
ATOM   1024  N   LYS A 194      -7.785   7.327  -6.049  1.00  0.00           N  
ATOM   1025  CA  LYS A 194      -9.170   7.143  -6.464  1.00  0.00           C  
ATOM   1026  C   LYS A 194      -9.340   7.377  -7.959  1.00  0.00           C  
ATOM   1027  O   LYS A 194     -10.243   6.821  -8.588  1.00  0.00           O  
ATOM   1028  CB  LYS A 194     -10.073   8.099  -5.684  1.00  0.00           C  
ATOM   1029  CG  LYS A 194     -10.107   7.832  -4.185  1.00  0.00           C  
ATOM   1030  CD  LYS A 194     -10.914   6.587  -3.845  1.00  0.00           C  
ATOM   1031  CE  LYS A 194     -12.392   6.765  -4.172  1.00  0.00           C  
ATOM   1032  NZ  LYS A 194     -12.976   7.952  -3.486  1.00  0.00           N1+
ATOM   1033  H   LYS A 194      -7.557   8.105  -5.494  1.00  0.00           H  
ATOM   1034  HA  LYS A 194      -9.454   6.128  -6.234  1.00  0.00           H  
ATOM   1035  HB2 LYS A 194      -9.723   9.109  -5.838  1.00  0.00           H  
ATOM   1036  HB3 LYS A 194     -11.079   8.017  -6.065  1.00  0.00           H  
ATOM   1037  HG2 LYS A 194      -9.096   7.698  -3.833  1.00  0.00           H  
ATOM   1038  HG3 LYS A 194     -10.550   8.682  -3.690  1.00  0.00           H  
ATOM   1039  HD2 LYS A 194     -10.530   5.753  -4.413  1.00  0.00           H  
ATOM   1040  HD3 LYS A 194     -10.812   6.381  -2.789  1.00  0.00           H  
ATOM   1041  HE2 LYS A 194     -12.501   6.888  -5.238  1.00  0.00           H  
ATOM   1042  HE3 LYS A 194     -12.926   5.880  -3.857  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 194     -12.835   7.875  -2.459  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 194     -13.996   8.011  -3.679  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 194     -12.519   8.829  -3.825  1.00  0.00           H  
ATOM   1046  N   ALA A 195      -8.478   8.208  -8.518  1.00  0.00           N  
ATOM   1047  CA  ALA A 195      -8.560   8.554  -9.927  1.00  0.00           C  
ATOM   1048  C   ALA A 195      -8.047   7.425 -10.816  1.00  0.00           C  
ATOM   1049  O   ALA A 195      -8.750   6.963 -11.715  1.00  0.00           O  
ATOM   1050  CB  ALA A 195      -7.791   9.837 -10.198  1.00  0.00           C  
ATOM   1051  H   ALA A 195      -7.778   8.612  -7.961  1.00  0.00           H  
ATOM   1052  HA  ALA A 195      -9.598   8.733 -10.157  1.00  0.00           H  
ATOM   1053  HB1 ALA A 195      -7.909  10.115 -11.235  1.00  0.00           H  
ATOM   1054  HB2 ALA A 195      -6.745   9.681  -9.982  1.00  0.00           H  
ATOM   1055  HB3 ALA A 195      -8.174  10.625  -9.568  1.00  0.00           H  
ATOM   1056  N   SER A 196      -6.826   6.983 -10.562  1.00  0.00           N  
ATOM   1057  CA  SER A 196      -6.189   5.966 -11.386  1.00  0.00           C  
ATOM   1058  C   SER A 196      -6.551   4.558 -10.920  1.00  0.00           C  
ATOM   1059  O   SER A 196      -6.627   3.622 -11.721  1.00  0.00           O  
ATOM   1060  CB  SER A 196      -4.669   6.153 -11.358  1.00  0.00           C  
ATOM   1061  OG  SER A 196      -4.012   5.148 -12.109  1.00  0.00           O  
ATOM   1062  H   SER A 196      -6.323   7.364  -9.797  1.00  0.00           H  
ATOM   1063  HA  SER A 196      -6.537   6.095 -12.400  1.00  0.00           H  
ATOM   1064  HB2 SER A 196      -4.420   7.117 -11.777  1.00  0.00           H  
ATOM   1065  HB3 SER A 196      -4.323   6.106 -10.335  1.00  0.00           H  
ATOM   1066  HG  SER A 196      -3.684   5.529 -12.930  1.00  0.00           H  
ATOM   1067  N   GLY A 197      -6.779   4.412  -9.625  1.00  0.00           N  
ATOM   1068  CA  GLY A 197      -7.076   3.108  -9.068  1.00  0.00           C  
ATOM   1069  C   GLY A 197      -5.827   2.400  -8.590  1.00  0.00           C  
ATOM   1070  O   GLY A 197      -5.854   1.208  -8.287  1.00  0.00           O  
ATOM   1071  H   GLY A 197      -6.750   5.198  -9.035  1.00  0.00           H  
ATOM   1072  HA2 GLY A 197      -7.753   3.229  -8.237  1.00  0.00           H  
ATOM   1073  HA3 GLY A 197      -7.552   2.504  -9.825  1.00  0.00           H  
ATOM   1074  N   LYS A 198      -4.725   3.136  -8.531  1.00  0.00           N  
ATOM   1075  CA  LYS A 198      -3.456   2.578  -8.105  1.00  0.00           C  
ATOM   1076  C   LYS A 198      -3.317   2.609  -6.590  1.00  0.00           C  
ATOM   1077  O   LYS A 198      -3.725   3.569  -5.937  1.00  0.00           O  
ATOM   1078  CB  LYS A 198      -2.301   3.357  -8.727  1.00  0.00           C  
ATOM   1079  CG  LYS A 198      -1.204   2.471  -9.282  1.00  0.00           C  
ATOM   1080  CD  LYS A 198      -1.696   1.692 -10.488  1.00  0.00           C  
ATOM   1081  CE  LYS A 198      -1.884   0.216 -10.175  1.00  0.00           C  
ATOM   1082  NZ  LYS A 198      -2.456  -0.523 -11.329  1.00  0.00           N1+
ATOM   1083  H   LYS A 198      -4.766   4.075  -8.793  1.00  0.00           H  
ATOM   1084  HA  LYS A 198      -3.411   1.556  -8.439  1.00  0.00           H  
ATOM   1085  HB2 LYS A 198      -2.686   3.966  -9.533  1.00  0.00           H  
ATOM   1086  HB3 LYS A 198      -1.869   4.001  -7.976  1.00  0.00           H  
ATOM   1087  HG2 LYS A 198      -0.368   3.085  -9.575  1.00  0.00           H  
ATOM   1088  HG3 LYS A 198      -0.893   1.775  -8.517  1.00  0.00           H  
ATOM   1089  HD2 LYS A 198      -2.647   2.105 -10.795  1.00  0.00           H  
ATOM   1090  HD3 LYS A 198      -0.981   1.795 -11.290  1.00  0.00           H  
ATOM   1091  HE2 LYS A 198      -0.924  -0.210  -9.927  1.00  0.00           H  
ATOM   1092  HE3 LYS A 198      -2.550   0.118  -9.330  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 198      -2.619  -1.518 -11.073  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 198      -1.803  -0.488 -12.136  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 198      -3.362  -0.098 -11.615  1.00  0.00           H  
ATOM   1096  N   ILE A 199      -2.754   1.550  -6.036  1.00  0.00           N  
ATOM   1097  CA  ILE A 199      -2.455   1.502  -4.615  1.00  0.00           C  
ATOM   1098  C   ILE A 199      -0.947   1.609  -4.408  1.00  0.00           C  
ATOM   1099  O   ILE A 199      -0.175   0.863  -5.014  1.00  0.00           O  
ATOM   1100  CB  ILE A 199      -2.994   0.203  -3.949  1.00  0.00           C  
ATOM   1101  CG1 ILE A 199      -4.522   0.249  -3.808  1.00  0.00           C  
ATOM   1102  CG2 ILE A 199      -2.352  -0.025  -2.586  1.00  0.00           C  
ATOM   1103  CD1 ILE A 199      -5.275   0.049  -5.107  1.00  0.00           C  
ATOM   1104  H   ILE A 199      -2.544   0.768  -6.591  1.00  0.00           H  
ATOM   1105  HA  ILE A 199      -2.932   2.351  -4.147  1.00  0.00           H  
ATOM   1106  HB  ILE A 199      -2.728  -0.629  -4.582  1.00  0.00           H  
ATOM   1107 HG12 ILE A 199      -4.836  -0.526  -3.125  1.00  0.00           H  
ATOM   1108 HG13 ILE A 199      -4.808   1.210  -3.406  1.00  0.00           H  
ATOM   1109 HG21 ILE A 199      -1.281  -0.113  -2.702  1.00  0.00           H  
ATOM   1110 HG22 ILE A 199      -2.741  -0.936  -2.153  1.00  0.00           H  
ATOM   1111 HG23 ILE A 199      -2.578   0.807  -1.936  1.00  0.00           H  
ATOM   1112 HD11 ILE A 199      -5.126  -0.962  -5.456  1.00  0.00           H  
ATOM   1113 HD12 ILE A 199      -4.905   0.744  -5.846  1.00  0.00           H  
ATOM   1114 HD13 ILE A 199      -6.330   0.225  -4.945  1.00  0.00           H  
ATOM   1115  N   THR A 200      -0.534   2.548  -3.574  1.00  0.00           N  
ATOM   1116  CA  THR A 200       0.875   2.744  -3.281  1.00  0.00           C  
ATOM   1117  C   THR A 200       1.143   2.381  -1.827  1.00  0.00           C  
ATOM   1118  O   THR A 200       0.489   2.900  -0.923  1.00  0.00           O  
ATOM   1119  CB  THR A 200       1.296   4.206  -3.533  1.00  0.00           C  
ATOM   1120  OG1 THR A 200       0.908   4.608  -4.855  1.00  0.00           O  
ATOM   1121  CG2 THR A 200       2.799   4.377  -3.369  1.00  0.00           C  
ATOM   1122  H   THR A 200      -1.193   3.116  -3.113  1.00  0.00           H  
ATOM   1123  HA  THR A 200       1.452   2.098  -3.925  1.00  0.00           H  
ATOM   1124  HB  THR A 200       0.796   4.838  -2.812  1.00  0.00           H  
ATOM   1125  HG1 THR A 200       1.220   3.954  -5.493  1.00  0.00           H  
ATOM   1126 HG21 THR A 200       3.065   5.409  -3.544  1.00  0.00           H  
ATOM   1127 HG22 THR A 200       3.313   3.748  -4.080  1.00  0.00           H  
ATOM   1128 HG23 THR A 200       3.085   4.096  -2.367  1.00  0.00           H  
ATOM   1129  N   LYS A 201       2.079   1.483  -1.594  1.00  0.00           N  
ATOM   1130  CA  LYS A 201       2.354   1.035  -0.244  1.00  0.00           C  
ATOM   1131  C   LYS A 201       3.482   1.853   0.372  1.00  0.00           C  
ATOM   1132  O   LYS A 201       4.626   1.790  -0.076  1.00  0.00           O  
ATOM   1133  CB  LYS A 201       2.703  -0.451  -0.233  1.00  0.00           C  
ATOM   1134  CG  LYS A 201       2.725  -1.050   1.161  1.00  0.00           C  
ATOM   1135  CD  LYS A 201       3.092  -2.521   1.126  1.00  0.00           C  
ATOM   1136  CE  LYS A 201       3.063  -3.131   2.515  1.00  0.00           C  
ATOM   1137  NZ  LYS A 201       3.420  -4.575   2.502  1.00  0.00           N1+
ATOM   1138  H   LYS A 201       2.602   1.119  -2.343  1.00  0.00           H  
ATOM   1139  HA  LYS A 201       1.458   1.188   0.342  1.00  0.00           H  
ATOM   1140  HB2 LYS A 201       1.971  -0.986  -0.821  1.00  0.00           H  
ATOM   1141  HB3 LYS A 201       3.678  -0.585  -0.676  1.00  0.00           H  
ATOM   1142  HG2 LYS A 201       3.449  -0.518   1.758  1.00  0.00           H  
ATOM   1143  HG3 LYS A 201       1.747  -0.944   1.603  1.00  0.00           H  
ATOM   1144  HD2 LYS A 201       2.386  -3.045   0.498  1.00  0.00           H  
ATOM   1145  HD3 LYS A 201       4.087  -2.625   0.717  1.00  0.00           H  
ATOM   1146  HE2 LYS A 201       3.766  -2.601   3.140  1.00  0.00           H  
ATOM   1147  HE3 LYS A 201       2.068  -3.018   2.921  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 201       3.460  -4.940   3.474  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 201       4.349  -4.713   2.054  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 201       2.707  -5.121   1.972  1.00  0.00           H  
ATOM   1151  N   LEU A 202       3.144   2.628   1.394  1.00  0.00           N  
ATOM   1152  CA  LEU A 202       4.130   3.444   2.090  1.00  0.00           C  
ATOM   1153  C   LEU A 202       4.847   2.588   3.119  1.00  0.00           C  
ATOM   1154  O   LEU A 202       6.064   2.673   3.290  1.00  0.00           O  
ATOM   1155  CB  LEU A 202       3.489   4.652   2.797  1.00  0.00           C  
ATOM   1156  CG  LEU A 202       2.612   5.580   1.941  1.00  0.00           C  
ATOM   1157  CD1 LEU A 202       3.257   5.885   0.599  1.00  0.00           C  
ATOM   1158  CD2 LEU A 202       1.227   4.992   1.751  1.00  0.00           C  
ATOM   1159  H   LEU A 202       2.210   2.636   1.692  1.00  0.00           H  
ATOM   1160  HA  LEU A 202       4.848   3.795   1.362  1.00  0.00           H  
ATOM   1161  HB2 LEU A 202       2.881   4.278   3.607  1.00  0.00           H  
ATOM   1162  HB3 LEU A 202       4.285   5.247   3.223  1.00  0.00           H  
ATOM   1163  HG  LEU A 202       2.498   6.518   2.464  1.00  0.00           H  
ATOM   1164 HD11 LEU A 202       2.579   6.483   0.004  1.00  0.00           H  
ATOM   1165 HD12 LEU A 202       3.470   4.961   0.082  1.00  0.00           H  
ATOM   1166 HD13 LEU A 202       4.174   6.432   0.757  1.00  0.00           H  
ATOM   1167 HD21 LEU A 202       0.767   4.834   2.714  1.00  0.00           H  
ATOM   1168 HD22 LEU A 202       1.305   4.048   1.231  1.00  0.00           H  
ATOM   1169 HD23 LEU A 202       0.624   5.673   1.172  1.00  0.00           H  
ATOM   1170  N   GLY A 203       4.070   1.767   3.811  1.00  0.00           N  
ATOM   1171  CA  GLY A 203       4.622   0.870   4.802  1.00  0.00           C  
ATOM   1172  C   GLY A 203       4.469   1.429   6.196  1.00  0.00           C  
ATOM   1173  O   GLY A 203       3.902   0.782   7.077  1.00  0.00           O  
ATOM   1174  H   GLY A 203       3.097   1.798   3.672  1.00  0.00           H  
ATOM   1175  HA2 GLY A 203       4.109  -0.078   4.743  1.00  0.00           H  
ATOM   1176  HA3 GLY A 203       5.670   0.718   4.597  1.00  0.00           H  
ATOM   1177  N   ARG A 204       4.965   2.640   6.386  1.00  0.00           N  
ATOM   1178  CA  ARG A 204       4.843   3.327   7.659  1.00  0.00           C  
ATOM   1179  C   ARG A 204       3.829   4.456   7.544  1.00  0.00           C  
ATOM   1180  O   ARG A 204       3.639   5.021   6.465  1.00  0.00           O  
ATOM   1181  CB  ARG A 204       6.196   3.895   8.089  1.00  0.00           C  
ATOM   1182  CG  ARG A 204       6.161   4.541   9.462  1.00  0.00           C  
ATOM   1183  CD  ARG A 204       7.450   5.270   9.772  1.00  0.00           C  
ATOM   1184  NE  ARG A 204       7.393   5.937  11.072  1.00  0.00           N  
ATOM   1185  CZ  ARG A 204       8.281   6.837  11.493  1.00  0.00           C  
ATOM   1186  NH1 ARG A 204       9.319   7.164  10.731  1.00  0.00           N1+
ATOM   1187  NH2 ARG A 204       8.130   7.408  12.682  1.00  0.00           N  
ATOM   1188  H   ARG A 204       5.422   3.089   5.645  1.00  0.00           H  
ATOM   1189  HA  ARG A 204       4.503   2.617   8.395  1.00  0.00           H  
ATOM   1190  HB2 ARG A 204       6.922   3.097   8.105  1.00  0.00           H  
ATOM   1191  HB3 ARG A 204       6.506   4.641   7.372  1.00  0.00           H  
ATOM   1192  HG2 ARG A 204       5.345   5.246   9.497  1.00  0.00           H  
ATOM   1193  HG3 ARG A 204       6.005   3.773  10.205  1.00  0.00           H  
ATOM   1194  HD2 ARG A 204       8.260   4.558   9.774  1.00  0.00           H  
ATOM   1195  HD3 ARG A 204       7.620   6.010   9.006  1.00  0.00           H  
ATOM   1196  HE  ARG A 204       6.640   5.701  11.664  1.00  0.00           H  
ATOM   1197 HH11 ARG A 204       9.441   6.734   9.834  1.00  0.00           H  
ATOM   1198 HH12 ARG A 204       9.988   7.838  11.052  1.00  0.00           H  
ATOM   1199 HH21 ARG A 204       7.349   7.161  13.263  1.00  0.00           H  
ATOM   1200 HH22 ARG A 204       8.790   8.095  13.001  1.00  0.00           H  
ATOM   1201  N   SER A 205       3.170   4.759   8.655  1.00  0.00           N  
ATOM   1202  CA  SER A 205       2.204   5.842   8.707  1.00  0.00           C  
ATOM   1203  C   SER A 205       2.863   7.168   8.361  1.00  0.00           C  
ATOM   1204  O   SER A 205       3.903   7.527   8.915  1.00  0.00           O  
ATOM   1205  CB  SER A 205       1.564   5.905  10.092  1.00  0.00           C  
ATOM   1206  OG  SER A 205       0.866   4.706  10.375  1.00  0.00           O  
ATOM   1207  H   SER A 205       3.333   4.230   9.465  1.00  0.00           H  
ATOM   1208  HA  SER A 205       1.437   5.635   7.977  1.00  0.00           H  
ATOM   1209  HB2 SER A 205       2.333   6.044  10.838  1.00  0.00           H  
ATOM   1210  HB3 SER A 205       0.871   6.731  10.130  1.00  0.00           H  
ATOM   1211  HG  SER A 205       1.238   4.293  11.161  1.00  0.00           H  
ATOM   1212  N   PHE A 206       2.248   7.874   7.428  1.00  0.00           N  
ATOM   1213  CA  PHE A 206       2.764   9.140   6.940  1.00  0.00           C  
ATOM   1214  C   PHE A 206       2.565  10.244   7.967  1.00  0.00           C  
ATOM   1215  O   PHE A 206       1.663  10.179   8.805  1.00  0.00           O  
ATOM   1216  CB  PHE A 206       2.065   9.511   5.629  1.00  0.00           C  
ATOM   1217  CG  PHE A 206       0.566   9.544   5.742  1.00  0.00           C  
ATOM   1218  CD1 PHE A 206      -0.101  10.740   5.944  1.00  0.00           C  
ATOM   1219  CD2 PHE A 206      -0.175   8.376   5.652  1.00  0.00           C  
ATOM   1220  CE1 PHE A 206      -1.477  10.771   6.052  1.00  0.00           C  
ATOM   1221  CE2 PHE A 206      -1.548   8.402   5.761  1.00  0.00           C  
ATOM   1222  CZ  PHE A 206      -2.200   9.601   5.961  1.00  0.00           C  
ATOM   1223  H   PHE A 206       1.411   7.534   7.058  1.00  0.00           H  
ATOM   1224  HA  PHE A 206       3.819   9.020   6.752  1.00  0.00           H  
ATOM   1225  HB2 PHE A 206       2.397  10.489   5.315  1.00  0.00           H  
ATOM   1226  HB3 PHE A 206       2.327   8.787   4.872  1.00  0.00           H  
ATOM   1227  HD1 PHE A 206       0.465  11.656   6.014  1.00  0.00           H  
ATOM   1228  HD2 PHE A 206       0.335   7.436   5.495  1.00  0.00           H  
ATOM   1229  HE1 PHE A 206      -1.985  11.711   6.210  1.00  0.00           H  
ATOM   1230  HE2 PHE A 206      -2.113   7.485   5.689  1.00  0.00           H  
ATOM   1231  HZ  PHE A 206      -3.275   9.624   6.044  1.00  0.00           H  
ATOM   1232  N   ALA A 207       3.401  11.262   7.884  1.00  0.00           N  
ATOM   1233  CA  ALA A 207       3.337  12.384   8.802  1.00  0.00           C  
ATOM   1234  C   ALA A 207       2.640  13.573   8.152  1.00  0.00           C  
ATOM   1235  O   ALA A 207       3.093  14.712   8.274  1.00  0.00           O  
ATOM   1236  CB  ALA A 207       4.735  12.767   9.254  1.00  0.00           C  
ATOM   1237  H   ALA A 207       4.085  11.259   7.180  1.00  0.00           H  
ATOM   1238  HA  ALA A 207       2.772  12.075   9.671  1.00  0.00           H  
ATOM   1239  HB1 ALA A 207       4.676  13.594   9.946  1.00  0.00           H  
ATOM   1240  HB2 ALA A 207       5.321  13.056   8.396  1.00  0.00           H  
ATOM   1241  HB3 ALA A 207       5.199  11.923   9.739  1.00  0.00           H  
ATOM   1242  N   ARG A 208       1.532  13.289   7.470  1.00  0.00           N  
ATOM   1243  CA  ARG A 208       0.748  14.300   6.774  1.00  0.00           C  
ATOM   1244  C   ARG A 208       1.589  15.094   5.774  1.00  0.00           C  
ATOM   1245  O   ARG A 208       2.163  16.133   6.107  1.00  0.00           O  
ATOM   1246  CB  ARG A 208       0.084  15.228   7.788  1.00  0.00           C  
ATOM   1247  CG  ARG A 208      -1.313  14.789   8.204  1.00  0.00           C  
ATOM   1248  CD  ARG A 208      -1.361  13.346   8.685  1.00  0.00           C  
ATOM   1249  NE  ARG A 208      -0.518  13.101   9.855  1.00  0.00           N  
ATOM   1250  CZ  ARG A 208      -0.708  12.092  10.705  1.00  0.00           C  
ATOM   1251  NH1 ARG A 208      -1.773  11.305  10.577  1.00  0.00           N1+
ATOM   1252  NH2 ARG A 208       0.150  11.889  11.694  1.00  0.00           N  
ATOM   1253  H   ARG A 208       1.217  12.372   7.456  1.00  0.00           H  
ATOM   1254  HA  ARG A 208      -0.026  13.783   6.228  1.00  0.00           H  
ATOM   1255  HB2 ARG A 208       0.701  15.275   8.672  1.00  0.00           H  
ATOM   1256  HB3 ARG A 208       0.015  16.208   7.357  1.00  0.00           H  
ATOM   1257  HG2 ARG A 208      -1.656  15.428   9.000  1.00  0.00           H  
ATOM   1258  HG3 ARG A 208      -1.968  14.890   7.353  1.00  0.00           H  
ATOM   1259  HD2 ARG A 208      -2.383  13.102   8.938  1.00  0.00           H  
ATOM   1260  HD3 ARG A 208      -1.033  12.703   7.880  1.00  0.00           H  
ATOM   1261  HE  ARG A 208       0.245  13.709  10.001  1.00  0.00           H  
ATOM   1262 HH11 ARG A 208      -2.440  11.472   9.842  1.00  0.00           H  
ATOM   1263 HH12 ARG A 208      -1.919  10.545  11.215  1.00  0.00           H  
ATOM   1264 HH21 ARG A 208       0.943  12.496  11.805  1.00  0.00           H  
ATOM   1265 HH22 ARG A 208       0.013  11.132  12.337  1.00  0.00           H  
ATOM   1266  N   SER A 209       1.648  14.599   4.544  1.00  0.00           N  
ATOM   1267  CA  SER A 209       2.417  15.247   3.490  1.00  0.00           C  
ATOM   1268  C   SER A 209       1.692  16.489   2.977  1.00  0.00           C  
ATOM   1269  O   SER A 209       1.024  16.456   1.941  1.00  0.00           O  
ATOM   1270  CB  SER A 209       2.646  14.270   2.342  1.00  0.00           C  
ATOM   1271  OG  SER A 209       3.071  13.006   2.826  1.00  0.00           O  
ATOM   1272  H   SER A 209       1.163  13.772   4.337  1.00  0.00           H  
ATOM   1273  HA  SER A 209       3.371  15.540   3.901  1.00  0.00           H  
ATOM   1274  HB2 SER A 209       1.725  14.149   1.799  1.00  0.00           H  
ATOM   1275  HB3 SER A 209       3.405  14.664   1.682  1.00  0.00           H  
ATOM   1276  HG  SER A 209       3.442  13.113   3.711  1.00  0.00           H  
ATOM   1277  N   ARG A 210       1.804  17.566   3.728  1.00  0.00           N  
ATOM   1278  CA  ARG A 210       1.214  18.839   3.350  1.00  0.00           C  
ATOM   1279  C   ARG A 210       2.162  19.988   3.646  1.00  0.00           C  
ATOM   1280  O   ARG A 210       3.096  19.843   4.441  1.00  0.00           O  
ATOM   1281  CB  ARG A 210      -0.102  19.072   4.083  1.00  0.00           C  
ATOM   1282  CG  ARG A 210      -1.254  18.253   3.538  1.00  0.00           C  
ATOM   1283  CD  ARG A 210      -2.568  18.646   4.188  1.00  0.00           C  
ATOM   1284  NE  ARG A 210      -2.903  20.048   3.931  1.00  0.00           N  
ATOM   1285  CZ  ARG A 210      -3.992  20.654   4.402  1.00  0.00           C  
ATOM   1286  NH1 ARG A 210      -4.857  19.984   5.158  1.00  0.00           N1+
ATOM   1287  NH2 ARG A 210      -4.221  21.929   4.109  1.00  0.00           N  
ATOM   1288  H   ARG A 210       2.293  17.499   4.573  1.00  0.00           H  
ATOM   1289  HA  ARG A 210       1.022  18.812   2.290  1.00  0.00           H  
ATOM   1290  HB2 ARG A 210       0.032  18.817   5.122  1.00  0.00           H  
ATOM   1291  HB3 ARG A 210      -0.361  20.115   4.008  1.00  0.00           H  
ATOM   1292  HG2 ARG A 210      -1.322  18.418   2.473  1.00  0.00           H  
ATOM   1293  HG3 ARG A 210      -1.062  17.209   3.732  1.00  0.00           H  
ATOM   1294  HD2 ARG A 210      -3.354  18.020   3.791  1.00  0.00           H  
ATOM   1295  HD3 ARG A 210      -2.489  18.493   5.254  1.00  0.00           H  
ATOM   1296  HE  ARG A 210      -2.277  20.564   3.371  1.00  0.00           H  
ATOM   1297 HH11 ARG A 210      -4.694  19.018   5.378  1.00  0.00           H  
ATOM   1298 HH12 ARG A 210      -5.676  20.441   5.516  1.00  0.00           H  
ATOM   1299 HH21 ARG A 210      -3.575  22.441   3.535  1.00  0.00           H  
ATOM   1300 HH22 ARG A 210      -5.040  22.388   4.461  1.00  0.00           H  
ATOM   1301  N   ASP A 211       1.904  21.125   2.998  1.00  0.00           N  
ATOM   1302  CA  ASP A 211       2.671  22.347   3.201  1.00  0.00           C  
ATOM   1303  C   ASP A 211       4.160  22.120   2.986  1.00  0.00           C  
ATOM   1304  O   ASP A 211       4.997  22.716   3.665  1.00  0.00           O  
ATOM   1305  CB  ASP A 211       2.406  22.906   4.597  1.00  0.00           C  
ATOM   1306  CG  ASP A 211       1.038  23.544   4.719  1.00  0.00           C  
ATOM   1307  OD1 ASP A 211       0.045  22.810   4.917  1.00  0.00           O  
ATOM   1308  OD2 ASP A 211       0.948  24.786   4.614  1.00  0.00           O1-
ATOM   1309  H   ASP A 211       1.162  21.147   2.369  1.00  0.00           H  
ATOM   1310  HA  ASP A 211       2.328  23.066   2.474  1.00  0.00           H  
ATOM   1311  HB2 ASP A 211       2.472  22.102   5.313  1.00  0.00           H  
ATOM   1312  HB3 ASP A 211       3.153  23.646   4.822  1.00  0.00           H  
ATOM   1313  N   TYR A 212       4.484  21.254   2.036  1.00  0.00           N  
ATOM   1314  CA  TYR A 212       5.868  20.968   1.708  1.00  0.00           C  
ATOM   1315  C   TYR A 212       5.982  20.550   0.249  1.00  0.00           C  
ATOM   1316  O   TYR A 212       5.281  19.651  -0.205  1.00  0.00           O  
ATOM   1317  CB  TYR A 212       6.418  19.869   2.615  1.00  0.00           C  
ATOM   1318  CG  TYR A 212       7.911  19.677   2.496  1.00  0.00           C  
ATOM   1319  CD1 TYR A 212       8.789  20.576   3.083  1.00  0.00           C  
ATOM   1320  CD2 TYR A 212       8.442  18.601   1.798  1.00  0.00           C  
ATOM   1321  CE1 TYR A 212      10.155  20.410   2.977  1.00  0.00           C  
ATOM   1322  CE2 TYR A 212       9.807  18.426   1.689  1.00  0.00           C  
ATOM   1323  CZ  TYR A 212      10.659  19.335   2.281  1.00  0.00           C  
ATOM   1324  OH  TYR A 212      12.020  19.169   2.169  1.00  0.00           O  
ATOM   1325  H   TYR A 212       3.772  20.795   1.541  1.00  0.00           H  
ATOM   1326  HA  TYR A 212       6.438  21.871   1.860  1.00  0.00           H  
ATOM   1327  HB2 TYR A 212       6.197  20.116   3.640  1.00  0.00           H  
ATOM   1328  HB3 TYR A 212       5.942  18.936   2.360  1.00  0.00           H  
ATOM   1329  HD1 TYR A 212       8.390  21.418   3.629  1.00  0.00           H  
ATOM   1330  HD2 TYR A 212       7.771  17.892   1.336  1.00  0.00           H  
ATOM   1331  HE1 TYR A 212      10.822  21.121   3.442  1.00  0.00           H  
ATOM   1332  HE2 TYR A 212      10.203  17.583   1.142  1.00  0.00           H  
ATOM   1333  HH  TYR A 212      12.425  19.283   3.040  1.00  0.00           H  
ATOM   1334  N   ASP A 213       6.871  21.208  -0.473  1.00  0.00           N  
ATOM   1335  CA  ASP A 213       7.051  20.953  -1.900  1.00  0.00           C  
ATOM   1336  C   ASP A 213       8.517  20.729  -2.222  1.00  0.00           C  
ATOM   1337  O   ASP A 213       8.951  20.923  -3.361  1.00  0.00           O  
ATOM   1338  CB  ASP A 213       6.517  22.120  -2.738  1.00  0.00           C  
ATOM   1339  CG  ASP A 213       5.009  22.235  -2.713  1.00  0.00           C  
ATOM   1340  OD1 ASP A 213       4.356  21.709  -3.639  1.00  0.00           O  
ATOM   1341  OD2 ASP A 213       4.468  22.866  -1.778  1.00  0.00           O1-
ATOM   1342  H   ASP A 213       7.428  21.882  -0.034  1.00  0.00           H  
ATOM   1343  HA  ASP A 213       6.502  20.059  -2.145  1.00  0.00           H  
ATOM   1344  HB2 ASP A 213       6.932  23.041  -2.360  1.00  0.00           H  
ATOM   1345  HB3 ASP A 213       6.831  21.986  -3.764  1.00  0.00           H  
ATOM   1346  N   ALA A 214       9.266  20.335  -1.198  1.00  0.00           N  
ATOM   1347  CA  ALA A 214      10.698  20.078  -1.314  1.00  0.00           C  
ATOM   1348  C   ALA A 214      11.435  21.374  -1.594  1.00  0.00           C  
ATOM   1349  O   ALA A 214      11.771  21.691  -2.735  1.00  0.00           O  
ATOM   1350  CB  ALA A 214      10.988  19.035  -2.382  1.00  0.00           C  
ATOM   1351  H   ALA A 214       8.844  20.237  -0.327  1.00  0.00           H  
ATOM   1352  HA  ALA A 214      11.038  19.688  -0.365  1.00  0.00           H  
ATOM   1353  HB1 ALA A 214      12.048  18.833  -2.408  1.00  0.00           H  
ATOM   1354  HB2 ALA A 214      10.669  19.410  -3.342  1.00  0.00           H  
ATOM   1355  HB3 ALA A 214      10.452  18.128  -2.152  1.00  0.00           H  
ATOM   1356  N   MET A 215      11.671  22.124  -0.535  1.00  0.00           N  
ATOM   1357  CA  MET A 215      12.252  23.448  -0.656  1.00  0.00           C  
ATOM   1358  C   MET A 215      13.751  23.424  -0.382  1.00  0.00           C  
ATOM   1359  O   MET A 215      14.388  24.474  -0.304  1.00  0.00           O  
ATOM   1360  CB  MET A 215      11.574  24.411   0.313  1.00  0.00           C  
ATOM   1361  CG  MET A 215      11.647  23.956   1.762  1.00  0.00           C  
ATOM   1362  SD  MET A 215      10.989  25.174   2.918  1.00  0.00           S  
ATOM   1363  CE  MET A 215      12.107  26.546   2.638  1.00  0.00           C  
ATOM   1364  H   MET A 215      11.452  21.779   0.356  1.00  0.00           H  
ATOM   1365  HA  MET A 215      12.079  23.783  -1.663  1.00  0.00           H  
ATOM   1366  HB2 MET A 215      12.052  25.374   0.234  1.00  0.00           H  
ATOM   1367  HB3 MET A 215      10.535  24.509   0.039  1.00  0.00           H  
ATOM   1368  HG2 MET A 215      11.077  23.044   1.866  1.00  0.00           H  
ATOM   1369  HG3 MET A 215      12.678  23.760   2.009  1.00  0.00           H  
ATOM   1370  HE1 MET A 215      12.021  26.878   1.615  1.00  0.00           H  
ATOM   1371  HE2 MET A 215      13.122  26.228   2.831  1.00  0.00           H  
ATOM   1372  HE3 MET A 215      11.854  27.359   3.303  1.00  0.00           H  
ATOM   1373  N   GLY A 216      14.299  22.226  -0.229  1.00  0.00           N  
ATOM   1374  CA  GLY A 216      15.711  22.079   0.082  1.00  0.00           C  
ATOM   1375  C   GLY A 216      16.602  22.675  -0.984  1.00  0.00           C  
ATOM   1376  O   GLY A 216      17.537  23.414  -0.682  1.00  0.00           O  
ATOM   1377  H   GLY A 216      13.741  21.430  -0.338  1.00  0.00           H  
ATOM   1378  HA2 GLY A 216      15.915  22.569   1.023  1.00  0.00           H  
ATOM   1379  HA3 GLY A 216      15.941  21.028   0.178  1.00  0.00           H  
ATOM   1380  N   ALA A 217      16.307  22.355  -2.231  1.00  0.00           N  
ATOM   1381  CA  ALA A 217      17.049  22.892  -3.358  1.00  0.00           C  
ATOM   1382  C   ALA A 217      16.130  23.720  -4.243  1.00  0.00           C  
ATOM   1383  O   ALA A 217      15.662  23.253  -5.281  1.00  0.00           O  
ATOM   1384  CB  ALA A 217      17.692  21.767  -4.155  1.00  0.00           C  
ATOM   1385  H   ALA A 217      15.566  21.734  -2.401  1.00  0.00           H  
ATOM   1386  HA  ALA A 217      17.833  23.527  -2.972  1.00  0.00           H  
ATOM   1387  HB1 ALA A 217      16.923  21.131  -4.564  1.00  0.00           H  
ATOM   1388  HB2 ALA A 217      18.334  21.186  -3.508  1.00  0.00           H  
ATOM   1389  HB3 ALA A 217      18.277  22.186  -4.959  1.00  0.00           H  
ATOM   1390  N   ASP A 218      15.877  24.957  -3.832  1.00  0.00           N  
ATOM   1391  CA  ASP A 218      14.955  25.828  -4.559  1.00  0.00           C  
ATOM   1392  C   ASP A 218      15.669  26.554  -5.691  1.00  0.00           C  
ATOM   1393  O   ASP A 218      15.081  27.387  -6.382  1.00  0.00           O  
ATOM   1394  CB  ASP A 218      14.296  26.839  -3.613  1.00  0.00           C  
ATOM   1395  CG  ASP A 218      15.232  27.954  -3.177  1.00  0.00           C  
ATOM   1396  OD1 ASP A 218      16.353  27.654  -2.723  1.00  0.00           O  
ATOM   1397  OD2 ASP A 218      14.835  29.134  -3.273  1.00  0.00           O1-
ATOM   1398  H   ASP A 218      16.317  25.295  -3.021  1.00  0.00           H  
ATOM   1399  HA  ASP A 218      14.194  25.202  -4.988  1.00  0.00           H  
ATOM   1400  HB2 ASP A 218      13.450  27.287  -4.112  1.00  0.00           H  
ATOM   1401  HB3 ASP A 218      13.950  26.321  -2.730  1.00  0.00           H  
ATOM   1402  N   THR A 219      16.935  26.197  -5.877  1.00  0.00           N  
ATOM   1403  CA  THR A 219      17.793  26.742  -6.937  1.00  0.00           C  
ATOM   1404  C   THR A 219      17.768  28.270  -6.997  1.00  0.00           C  
ATOM   1405  O   THR A 219      17.858  28.859  -8.074  1.00  0.00           O  
ATOM   1406  CB  THR A 219      17.437  26.158  -8.325  1.00  0.00           C  
ATOM   1407  OG1 THR A 219      16.038  26.314  -8.601  1.00  0.00           O  
ATOM   1408  CG2 THR A 219      17.808  24.683  -8.401  1.00  0.00           C  
ATOM   1409  H   THR A 219      17.308  25.523  -5.276  1.00  0.00           H  
ATOM   1410  HA  THR A 219      18.803  26.438  -6.707  1.00  0.00           H  
ATOM   1411  HB  THR A 219      18.002  26.691  -9.075  1.00  0.00           H  
ATOM   1412  HG1 THR A 219      15.617  26.780  -7.864  1.00  0.00           H  
ATOM   1413 HG21 THR A 219      17.263  24.135  -7.646  1.00  0.00           H  
ATOM   1414 HG22 THR A 219      18.869  24.571  -8.231  1.00  0.00           H  
ATOM   1415 HG23 THR A 219      17.557  24.298  -9.378  1.00  0.00           H  
ATOM   1416  N   ARG A 220      17.646  28.905  -5.840  1.00  0.00           N  
ATOM   1417  CA  ARG A 220      17.658  30.360  -5.756  1.00  0.00           C  
ATOM   1418  C   ARG A 220      18.445  30.802  -4.534  1.00  0.00           C  
ATOM   1419  O   ARG A 220      17.987  31.624  -3.740  1.00  0.00           O  
ATOM   1420  CB  ARG A 220      16.237  30.923  -5.690  1.00  0.00           C  
ATOM   1421  CG  ARG A 220      15.446  30.759  -6.974  1.00  0.00           C  
ATOM   1422  CD  ARG A 220      14.098  31.447  -6.883  1.00  0.00           C  
ATOM   1423  NE  ARG A 220      14.233  32.882  -6.634  1.00  0.00           N  
ATOM   1424  CZ  ARG A 220      13.297  33.780  -6.934  1.00  0.00           C  
ATOM   1425  NH1 ARG A 220      12.145  33.395  -7.468  1.00  0.00           N1+
ATOM   1426  NH2 ARG A 220      13.510  35.064  -6.681  1.00  0.00           N  
ATOM   1427  H   ARG A 220      17.542  28.381  -5.016  1.00  0.00           H  
ATOM   1428  HA  ARG A 220      18.148  30.739  -6.642  1.00  0.00           H  
ATOM   1429  HB2 ARG A 220      15.701  30.419  -4.899  1.00  0.00           H  
ATOM   1430  HB3 ARG A 220      16.292  31.976  -5.459  1.00  0.00           H  
ATOM   1431  HG2 ARG A 220      16.007  31.189  -7.789  1.00  0.00           H  
ATOM   1432  HG3 ARG A 220      15.291  29.704  -7.158  1.00  0.00           H  
ATOM   1433  HD2 ARG A 220      13.569  31.302  -7.812  1.00  0.00           H  
ATOM   1434  HD3 ARG A 220      13.535  31.004  -6.075  1.00  0.00           H  
ATOM   1435  HE  ARG A 220      15.071  33.192  -6.221  1.00  0.00           H  
ATOM   1436 HH11 ARG A 220      11.972  32.423  -7.648  1.00  0.00           H  
ATOM   1437 HH12 ARG A 220      11.446  34.077  -7.700  1.00  0.00           H  
ATOM   1438 HH21 ARG A 220      14.375  35.360  -6.263  1.00  0.00           H  
ATOM   1439 HH22 ARG A 220      12.808  35.746  -6.906  1.00  0.00           H  
ATOM   1440  N   PHE A 221      19.634  30.250  -4.390  1.00  0.00           N  
ATOM   1441  CA  PHE A 221      20.462  30.520  -3.227  1.00  0.00           C  
ATOM   1442  C   PHE A 221      21.310  31.762  -3.447  1.00  0.00           C  
ATOM   1443  O   PHE A 221      22.541  31.696  -3.428  1.00  0.00           O  
ATOM   1444  CB  PHE A 221      21.341  29.313  -2.917  1.00  0.00           C  
ATOM   1445  CG  PHE A 221      20.549  28.092  -2.563  1.00  0.00           C  
ATOM   1446  CD1 PHE A 221      20.156  27.195  -3.541  1.00  0.00           C  
ATOM   1447  CD2 PHE A 221      20.188  27.849  -1.251  1.00  0.00           C  
ATOM   1448  CE1 PHE A 221      19.422  26.073  -3.215  1.00  0.00           C  
ATOM   1449  CE2 PHE A 221      19.454  26.729  -0.918  1.00  0.00           C  
ATOM   1450  CZ  PHE A 221      19.071  25.839  -1.902  1.00  0.00           C  
ATOM   1451  H   PHE A 221      19.972  29.653  -5.091  1.00  0.00           H  
ATOM   1452  HA  PHE A 221      19.803  30.698  -2.388  1.00  0.00           H  
ATOM   1453  HB2 PHE A 221      21.945  29.082  -3.782  1.00  0.00           H  
ATOM   1454  HB3 PHE A 221      21.986  29.547  -2.083  1.00  0.00           H  
ATOM   1455  HD1 PHE A 221      20.432  27.380  -4.568  1.00  0.00           H  
ATOM   1456  HD2 PHE A 221      20.487  28.549  -0.485  1.00  0.00           H  
ATOM   1457  HE1 PHE A 221      19.121  25.381  -3.986  1.00  0.00           H  
ATOM   1458  HE2 PHE A 221      19.181  26.548   0.111  1.00  0.00           H  
ATOM   1459  HZ  PHE A 221      18.496  24.962  -1.643  1.00  0.00           H  
ATOM   1460  N   VAL A 222      20.613  32.881  -3.661  1.00  0.00           N  
ATOM   1461  CA  VAL A 222      21.207  34.192  -3.908  1.00  0.00           C  
ATOM   1462  C   VAL A 222      22.435  34.092  -4.802  1.00  0.00           C  
ATOM   1463  O   VAL A 222      23.566  34.340  -4.380  1.00  0.00           O  
ATOM   1464  CB  VAL A 222      21.516  34.966  -2.600  1.00  0.00           C  
ATOM   1465  CG1 VAL A 222      20.222  35.325  -1.888  1.00  0.00           C  
ATOM   1466  CG2 VAL A 222      22.431  34.192  -1.657  1.00  0.00           C  
ATOM   1467  H   VAL A 222      19.644  32.816  -3.665  1.00  0.00           H  
ATOM   1468  HA  VAL A 222      20.464  34.764  -4.448  1.00  0.00           H  
ATOM   1469  HB  VAL A 222      22.009  35.882  -2.870  1.00  0.00           H  
ATOM   1470 HG11 VAL A 222      19.625  35.963  -2.524  1.00  0.00           H  
ATOM   1471 HG12 VAL A 222      20.447  35.843  -0.968  1.00  0.00           H  
ATOM   1472 HG13 VAL A 222      19.672  34.422  -1.666  1.00  0.00           H  
ATOM   1473 HG21 VAL A 222      22.618  34.780  -0.771  1.00  0.00           H  
ATOM   1474 HG22 VAL A 222      23.366  33.981  -2.155  1.00  0.00           H  
ATOM   1475 HG23 VAL A 222      21.954  33.264  -1.379  1.00  0.00           H  
ATOM   1476  N   GLN A 223      22.189  33.722  -6.049  1.00  0.00           N  
ATOM   1477  CA  GLN A 223      23.258  33.477  -6.998  1.00  0.00           C  
ATOM   1478  C   GLN A 223      24.071  34.744  -7.249  1.00  0.00           C  
ATOM   1479  O   GLN A 223      23.531  35.854  -7.251  1.00  0.00           O  
ATOM   1480  CB  GLN A 223      22.696  32.939  -8.318  1.00  0.00           C  
ATOM   1481  CG  GLN A 223      21.815  33.932  -9.059  1.00  0.00           C  
ATOM   1482  CD  GLN A 223      21.232  33.362 -10.334  1.00  0.00           C  
ATOM   1483  OE1 GLN A 223      20.969  32.162 -10.433  1.00  0.00           O  
ATOM   1484  NE2 GLN A 223      21.045  34.213 -11.328  1.00  0.00           N  
ATOM   1485  H   GLN A 223      21.256  33.612  -6.339  1.00  0.00           H  
ATOM   1486  HA  GLN A 223      23.901  32.732  -6.564  1.00  0.00           H  
ATOM   1487  HB2 GLN A 223      23.518  32.671  -8.962  1.00  0.00           H  
ATOM   1488  HB3 GLN A 223      22.110  32.056  -8.110  1.00  0.00           H  
ATOM   1489  HG2 GLN A 223      21.001  34.224  -8.411  1.00  0.00           H  
ATOM   1490  HG3 GLN A 223      22.404  34.803  -9.307  1.00  0.00           H  
ATOM   1491 HE21 GLN A 223      21.296  35.153 -11.187  1.00  0.00           H  
ATOM   1492 HE22 GLN A 223      20.663  33.875 -12.166  1.00  0.00           H  
ATOM   1493  N   CYS A 224      25.368  34.573  -7.441  1.00  0.00           N  
ATOM   1494  CA  CYS A 224      26.252  35.693  -7.709  1.00  0.00           C  
ATOM   1495  C   CYS A 224      26.351  35.959  -9.211  1.00  0.00           C  
ATOM   1496  O   CYS A 224      26.873  35.133  -9.963  1.00  0.00           O  
ATOM   1497  CB  CYS A 224      27.636  35.416  -7.119  1.00  0.00           C  
ATOM   1498  SG  CYS A 224      28.319  33.796  -7.549  1.00  0.00           S  
ATOM   1499  H   CYS A 224      25.746  33.666  -7.393  1.00  0.00           H  
ATOM   1500  HA  CYS A 224      25.835  36.564  -7.229  1.00  0.00           H  
ATOM   1501  HB2 CYS A 224      28.326  36.167  -7.474  1.00  0.00           H  
ATOM   1502  HB3 CYS A 224      27.576  35.473  -6.042  1.00  0.00           H  
ATOM   1503  HG  CYS A 224      28.856  33.888  -8.756  1.00  0.00           H  
ATOM   1504  N   PRO A 225      25.826  37.104  -9.673  1.00  0.00           N  
ATOM   1505  CA  PRO A 225      25.893  37.489 -11.084  1.00  0.00           C  
ATOM   1506  C   PRO A 225      27.326  37.740 -11.527  1.00  0.00           C  
ATOM   1507  O   PRO A 225      28.138  38.265 -10.761  1.00  0.00           O  
ATOM   1508  CB  PRO A 225      25.076  38.787 -11.156  1.00  0.00           C  
ATOM   1509  CG  PRO A 225      24.295  38.832  -9.886  1.00  0.00           C  
ATOM   1510  CD  PRO A 225      25.131  38.116  -8.869  1.00  0.00           C  
ATOM   1511  HA  PRO A 225      25.446  36.742 -11.719  1.00  0.00           H  
ATOM   1512  HB2 PRO A 225      25.746  39.630 -11.237  1.00  0.00           H  
ATOM   1513  HB3 PRO A 225      24.425  38.757 -12.017  1.00  0.00           H  
ATOM   1514  HG2 PRO A 225      24.136  39.857  -9.587  1.00  0.00           H  
ATOM   1515  HG3 PRO A 225      23.351  38.326 -10.017  1.00  0.00           H  
ATOM   1516  HD2 PRO A 225      25.834  38.794  -8.411  1.00  0.00           H  
ATOM   1517  HD3 PRO A 225      24.504  37.654  -8.122  1.00  0.00           H  
ATOM   1518  N   GLU A 226      27.640  37.353 -12.755  1.00  0.00           N  
ATOM   1519  CA  GLU A 226      28.979  37.536 -13.294  1.00  0.00           C  
ATOM   1520  C   GLU A 226      29.246  39.017 -13.543  1.00  0.00           C  
ATOM   1521  O   GLU A 226      28.942  39.554 -14.611  1.00  0.00           O  
ATOM   1522  CB  GLU A 226      29.156  36.723 -14.583  1.00  0.00           C  
ATOM   1523  CG  GLU A 226      30.554  36.816 -15.177  1.00  0.00           C  
ATOM   1524  CD  GLU A 226      30.747  35.906 -16.372  1.00  0.00           C  
ATOM   1525  OE1 GLU A 226      31.440  34.874 -16.231  1.00  0.00           O  
ATOM   1526  OE2 GLU A 226      30.206  36.212 -17.455  1.00  0.00           O1-
ATOM   1527  H   GLU A 226      26.949  36.942 -13.313  1.00  0.00           H  
ATOM   1528  HA  GLU A 226      29.681  37.179 -12.556  1.00  0.00           H  
ATOM   1529  HB2 GLU A 226      28.945  35.686 -14.372  1.00  0.00           H  
ATOM   1530  HB3 GLU A 226      28.451  37.082 -15.318  1.00  0.00           H  
ATOM   1531  HG2 GLU A 226      30.730  37.833 -15.492  1.00  0.00           H  
ATOM   1532  HG3 GLU A 226      31.271  36.545 -14.418  1.00  0.00           H  
ATOM   1533  N   GLY A 227      29.789  39.674 -12.533  1.00  0.00           N  
ATOM   1534  CA  GLY A 227      30.064  41.092 -12.613  1.00  0.00           C  
ATOM   1535  C   GLY A 227      29.650  41.798 -11.342  1.00  0.00           C  
ATOM   1536  O   GLY A 227      30.404  42.596 -10.786  1.00  0.00           O  
ATOM   1537  H   GLY A 227      29.994  39.188 -11.705  1.00  0.00           H  
ATOM   1538  HA2 GLY A 227      31.123  41.239 -12.771  1.00  0.00           H  
ATOM   1539  HA3 GLY A 227      29.519  41.514 -13.443  1.00  0.00           H  
ATOM   1540  N   GLU A 228      28.452  41.479 -10.871  1.00  0.00           N  
ATOM   1541  CA  GLU A 228      27.940  42.034  -9.628  1.00  0.00           C  
ATOM   1542  C   GLU A 228      28.482  41.239  -8.440  1.00  0.00           C  
ATOM   1543  O   GLU A 228      27.759  40.456  -7.815  1.00  0.00           O  
ATOM   1544  CB  GLU A 228      26.410  42.008  -9.625  1.00  0.00           C  
ATOM   1545  CG  GLU A 228      25.792  42.754  -8.456  1.00  0.00           C  
ATOM   1546  CD  GLU A 228      24.301  42.533  -8.348  1.00  0.00           C  
ATOM   1547  OE1 GLU A 228      23.541  43.219  -9.058  1.00  0.00           O  
ATOM   1548  OE2 GLU A 228      23.880  41.675  -7.542  1.00  0.00           O1-
ATOM   1549  H   GLU A 228      27.891  40.854 -11.381  1.00  0.00           H  
ATOM   1550  HA  GLU A 228      28.280  43.055  -9.553  1.00  0.00           H  
ATOM   1551  HB2 GLU A 228      26.052  42.455 -10.540  1.00  0.00           H  
ATOM   1552  HB3 GLU A 228      26.081  40.980  -9.583  1.00  0.00           H  
ATOM   1553  HG2 GLU A 228      26.257  42.418  -7.542  1.00  0.00           H  
ATOM   1554  HG3 GLU A 228      25.975  43.809  -8.585  1.00  0.00           H  
ATOM   1555  N   LEU A 229      29.753  41.436  -8.131  1.00  0.00           N  
ATOM   1556  CA  LEU A 229      30.401  40.664  -7.083  1.00  0.00           C  
ATOM   1557  C   LEU A 229      30.879  41.547  -5.937  1.00  0.00           C  
ATOM   1558  O   LEU A 229      31.896  41.260  -5.309  1.00  0.00           O  
ATOM   1559  CB  LEU A 229      31.575  39.863  -7.653  1.00  0.00           C  
ATOM   1560  CG  LEU A 229      31.194  38.777  -8.662  1.00  0.00           C  
ATOM   1561  CD1 LEU A 229      32.434  38.044  -9.146  1.00  0.00           C  
ATOM   1562  CD2 LEU A 229      30.206  37.797  -8.049  1.00  0.00           C  
ATOM   1563  H   LEU A 229      30.268  42.116  -8.619  1.00  0.00           H  
ATOM   1564  HA  LEU A 229      29.671  39.971  -6.693  1.00  0.00           H  
ATOM   1565  HB2 LEU A 229      32.252  40.553  -8.136  1.00  0.00           H  
ATOM   1566  HB3 LEU A 229      32.094  39.393  -6.831  1.00  0.00           H  
ATOM   1567  HG  LEU A 229      30.724  39.238  -9.519  1.00  0.00           H  
ATOM   1568 HD11 LEU A 229      33.119  38.750  -9.586  1.00  0.00           H  
ATOM   1569 HD12 LEU A 229      32.152  37.308  -9.884  1.00  0.00           H  
ATOM   1570 HD13 LEU A 229      32.911  37.553  -8.310  1.00  0.00           H  
ATOM   1571 HD21 LEU A 229      29.296  38.318  -7.791  1.00  0.00           H  
ATOM   1572 HD22 LEU A 229      30.637  37.361  -7.160  1.00  0.00           H  
ATOM   1573 HD23 LEU A 229      29.985  37.017  -8.762  1.00  0.00           H  
ATOM   1574  N   GLN A 230      30.143  42.621  -5.657  1.00  0.00           N  
ATOM   1575  CA  GLN A 230      30.433  43.443  -4.485  1.00  0.00           C  
ATOM   1576  C   GLN A 230      30.161  42.636  -3.224  1.00  0.00           C  
ATOM   1577  O   GLN A 230      30.706  42.899  -2.153  1.00  0.00           O  
ATOM   1578  CB  GLN A 230      29.600  44.727  -4.487  1.00  0.00           C  
ATOM   1579  CG  GLN A 230      29.986  45.700  -3.384  1.00  0.00           C  
ATOM   1580  CD  GLN A 230      29.080  46.912  -3.333  1.00  0.00           C  
ATOM   1581  OE1 GLN A 230      29.329  47.918  -3.996  1.00  0.00           O  
ATOM   1582  NE2 GLN A 230      28.026  46.829  -2.538  1.00  0.00           N  
ATOM   1583  H   GLN A 230      29.409  42.875  -6.260  1.00  0.00           H  
ATOM   1584  HA  GLN A 230      31.474  43.692  -4.512  1.00  0.00           H  
ATOM   1585  HB2 GLN A 230      29.728  45.225  -5.437  1.00  0.00           H  
ATOM   1586  HB3 GLN A 230      28.559  44.467  -4.362  1.00  0.00           H  
ATOM   1587  HG2 GLN A 230      29.930  45.189  -2.435  1.00  0.00           H  
ATOM   1588  HG3 GLN A 230      30.999  46.033  -3.554  1.00  0.00           H  
ATOM   1589 HE21 GLN A 230      27.890  46.000  -2.031  1.00  0.00           H  
ATOM   1590 HE22 GLN A 230      27.425  47.601  -2.487  1.00  0.00           H  
ATOM   1591  N   LYS A 231      29.318  41.641  -3.385  1.00  0.00           N  
ATOM   1592  CA  LYS A 231      29.045  40.675  -2.338  1.00  0.00           C  
ATOM   1593  C   LYS A 231      29.957  39.476  -2.535  1.00  0.00           C  
ATOM   1594  O   LYS A 231      29.574  38.488  -3.162  1.00  0.00           O  
ATOM   1595  CB  LYS A 231      27.577  40.241  -2.365  1.00  0.00           C  
ATOM   1596  CG  LYS A 231      26.590  41.362  -2.071  1.00  0.00           C  
ATOM   1597  CD  LYS A 231      26.753  41.919  -0.663  1.00  0.00           C  
ATOM   1598  CE  LYS A 231      26.508  40.858   0.400  1.00  0.00           C  
ATOM   1599  NZ  LYS A 231      26.566  41.422   1.775  1.00  0.00           N1+
ATOM   1600  H   LYS A 231      28.888  41.539  -4.251  1.00  0.00           H  
ATOM   1601  HA  LYS A 231      29.267  41.136  -1.387  1.00  0.00           H  
ATOM   1602  HB2 LYS A 231      27.352  39.845  -3.344  1.00  0.00           H  
ATOM   1603  HB3 LYS A 231      27.432  39.462  -1.632  1.00  0.00           H  
ATOM   1604  HG2 LYS A 231      26.750  42.160  -2.781  1.00  0.00           H  
ATOM   1605  HG3 LYS A 231      25.587  40.979  -2.183  1.00  0.00           H  
ATOM   1606  HD2 LYS A 231      27.757  42.299  -0.550  1.00  0.00           H  
ATOM   1607  HD3 LYS A 231      26.046  42.724  -0.523  1.00  0.00           H  
ATOM   1608  HE2 LYS A 231      25.532  40.425   0.239  1.00  0.00           H  
ATOM   1609  HE3 LYS A 231      27.260  40.091   0.304  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 231      26.487  40.660   2.478  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 231      25.784  42.090   1.921  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 231      27.464  41.922   1.922  1.00  0.00           H  
ATOM   1613  N   ARG A 232      31.172  39.605  -2.016  1.00  0.00           N  
ATOM   1614  CA  ARG A 232      32.234  38.610  -2.192  1.00  0.00           C  
ATOM   1615  C   ARG A 232      31.747  37.176  -1.966  1.00  0.00           C  
ATOM   1616  O   ARG A 232      30.949  36.905  -1.067  1.00  0.00           O  
ATOM   1617  CB  ARG A 232      33.397  38.926  -1.247  1.00  0.00           C  
ATOM   1618  CG  ARG A 232      33.003  38.961   0.221  1.00  0.00           C  
ATOM   1619  CD  ARG A 232      34.118  39.520   1.087  1.00  0.00           C  
ATOM   1620  NE  ARG A 232      34.423  40.912   0.750  1.00  0.00           N  
ATOM   1621  CZ  ARG A 232      34.598  41.882   1.649  1.00  0.00           C  
ATOM   1622  NH1 ARG A 232      34.473  41.631   2.948  1.00  0.00           N1+
ATOM   1623  NH2 ARG A 232      34.890  43.109   1.245  1.00  0.00           N  
ATOM   1624  H   ARG A 232      31.369  40.413  -1.500  1.00  0.00           H  
ATOM   1625  HA  ARG A 232      32.589  38.692  -3.208  1.00  0.00           H  
ATOM   1626  HB2 ARG A 232      34.162  38.175  -1.372  1.00  0.00           H  
ATOM   1627  HB3 ARG A 232      33.806  39.890  -1.510  1.00  0.00           H  
ATOM   1628  HG2 ARG A 232      32.129  39.583   0.333  1.00  0.00           H  
ATOM   1629  HG3 ARG A 232      32.776  37.956   0.546  1.00  0.00           H  
ATOM   1630  HD2 ARG A 232      33.812  39.468   2.122  1.00  0.00           H  
ATOM   1631  HD3 ARG A 232      35.004  38.921   0.943  1.00  0.00           H  
ATOM   1632  HE  ARG A 232      34.507  41.136  -0.207  1.00  0.00           H  
ATOM   1633 HH11 ARG A 232      34.246  40.708   3.267  1.00  0.00           H  
ATOM   1634 HH12 ARG A 232      34.606  42.367   3.620  1.00  0.00           H  
ATOM   1635 HH21 ARG A 232      34.981  43.310   0.263  1.00  0.00           H  
ATOM   1636 HH22 ARG A 232      35.023  43.845   1.916  1.00  0.00           H  
ATOM   1637  N   LYS A 233      32.241  36.270  -2.798  1.00  0.00           N  
ATOM   1638  CA  LYS A 233      31.877  34.862  -2.723  1.00  0.00           C  
ATOM   1639  C   LYS A 233      33.131  34.002  -2.767  1.00  0.00           C  
ATOM   1640  O   LYS A 233      33.885  34.039  -3.742  1.00  0.00           O  
ATOM   1641  CB  LYS A 233      30.948  34.480  -3.880  1.00  0.00           C  
ATOM   1642  CG  LYS A 233      29.573  35.125  -3.811  1.00  0.00           C  
ATOM   1643  CD  LYS A 233      28.778  34.622  -2.616  1.00  0.00           C  
ATOM   1644  CE  LYS A 233      27.409  35.277  -2.539  1.00  0.00           C  
ATOM   1645  NZ  LYS A 233      27.507  36.748  -2.350  1.00  0.00           N1+
ATOM   1646  H   LYS A 233      32.889  36.553  -3.481  1.00  0.00           H  
ATOM   1647  HA  LYS A 233      31.368  34.697  -1.786  1.00  0.00           H  
ATOM   1648  HB2 LYS A 233      31.412  34.776  -4.810  1.00  0.00           H  
ATOM   1649  HB3 LYS A 233      30.817  33.409  -3.882  1.00  0.00           H  
ATOM   1650  HG2 LYS A 233      29.692  36.195  -3.727  1.00  0.00           H  
ATOM   1651  HG3 LYS A 233      29.032  34.891  -4.716  1.00  0.00           H  
ATOM   1652  HD2 LYS A 233      28.650  33.555  -2.705  1.00  0.00           H  
ATOM   1653  HD3 LYS A 233      29.325  34.847  -1.713  1.00  0.00           H  
ATOM   1654  HE2 LYS A 233      26.876  35.076  -3.455  1.00  0.00           H  
ATOM   1655  HE3 LYS A 233      26.867  34.851  -1.707  1.00  0.00           H  
ATOM   1656  HZ1 LYS A 233      27.974  37.188  -3.172  1.00  0.00           H  
ATOM   1657  HZ2 LYS A 233      28.062  36.963  -1.497  1.00  0.00           H  
ATOM   1658  HZ3 LYS A 233      26.558  37.159  -2.244  1.00  0.00           H  
ATOM   1659  N   THR A 234      33.357  33.239  -1.714  1.00  0.00           N  
ATOM   1660  CA  THR A 234      34.530  32.390  -1.634  1.00  0.00           C  
ATOM   1661  C   THR A 234      34.132  30.927  -1.789  1.00  0.00           C  
ATOM   1662  O   THR A 234      34.266  30.387  -2.910  1.00  0.00           O  
ATOM   1663  CB  THR A 234      35.267  32.587  -0.298  1.00  0.00           C  
ATOM   1664  OG1 THR A 234      35.416  33.991  -0.028  1.00  0.00           O  
ATOM   1665  CG2 THR A 234      36.636  31.924  -0.328  1.00  0.00           C  
ATOM   1666  OXT THR A 234      33.662  30.329  -0.804  1.00  0.00           O  
ATOM   1667  H   THR A 234      32.715  33.240  -0.973  1.00  0.00           H  
ATOM   1668  HA  THR A 234      35.197  32.661  -2.438  1.00  0.00           H  
ATOM   1669  HB  THR A 234      34.682  32.136   0.489  1.00  0.00           H  
ATOM   1670  HG1 THR A 234      34.581  34.336   0.313  1.00  0.00           H  
ATOM   1671 HG21 THR A 234      36.521  30.869  -0.529  1.00  0.00           H  
ATOM   1672 HG22 THR A 234      37.123  32.057   0.626  1.00  0.00           H  
ATOM   1673 HG23 THR A 234      37.237  32.374  -1.104  1.00  0.00           H  
TER    1674      THR A 234                                                      
ENDMDL                                                                          
MASTER      161    0    0    1    5    0    0    6  826    1    0    9          
END