HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-JUN-09   2KKX              
TITLE     SOLUTION STRUCTURE OF C-TERMINAL DOMAIN OF REDUCED NLEG2-3 (RESIDUES  
TITLE    2 90-191) FROM PATHOGENIC E. COLI O157:H7. NORTHEAST STRUCTURAL        
TITLE    3 GENOMICS CONSORTIUM AND MIDWEST CENTER FOR STRUCTURAL GENOMICS TARGET
TITLE    4 ET109A                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN ECS2156;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 90-191;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83334;                                               
SOURCE   4 STRAIN: O157:H7;                                                     
SOURCE   5 GENE: ECS2156, Z2149;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET15B                                     
KEYWDS    METHODS DEVELOPMENT, U-BOX DOMAIN, STRUCTURAL GENOMICS, PSI-2,        
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
KEYWDS   3 CONSORTIUM, NESG, ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS, OCSP,    
KEYWDS   4 MIDWEST CENTER FOR STRUCTURAL GENOMICS, MCSG, UNKNOWN FUNCTION       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.WU,A.YEE,C.FARES,A.LEMAK,A.SEMEST,M.CLAUDE,A.SINGER,A.EDWARDS,      
AUTHOR   2 A.SAVCHENKO,G.T.MONTELIONE,A.JOACHIMIAK,C.H.ARROWSMITH,NORTHEAST     
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG),ONTARIO CENTRE FOR STRUCTURAL  
AUTHOR   4 PROTEOMICS (OCSP),MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG)      
REVDAT   8   08-MAY-24 2KKX    1       REMARK                                   
REVDAT   7   14-JUN-23 2KKX    1       REMARK                                   
REVDAT   6   26-FEB-20 2KKX    1       REMARK                                   
REVDAT   5   24-JAN-18 2KKX    1       AUTHOR                                   
REVDAT   4   18-JAN-12 2KKX    1       REMARK VERSN                             
REVDAT   3   14-JUL-10 2KKX    1       JRNL                                     
REVDAT   2   19-MAY-10 2KKX    1       JRNL                                     
REVDAT   1   25-AUG-09 2KKX    0                                                
JRNL        AUTH   B.WU,T.SKARINA,A.YEE,M.C.JOBIN,R.DILEO,A.SEMESI,C.FARES,     
JRNL        AUTH 2 A.LEMAK,B.K.COOMBES,C.H.ARROWSMITH,A.U.SINGER,A.SAVCHENKO    
JRNL        TITL   NLEG TYPE 3 EFFECTORS FROM ENTEROHAEMORRHAGIC ESCHERICHIA    
JRNL        TITL 2 COLI ARE U-BOX E3 UBIQUITIN LIGASES.                         
JRNL        REF    PLOS PATHOG.                  V.   6 00960 2010              
JRNL        REFN                   ISSN 1553-7366                               
JRNL        PMID   20585566                                                     
JRNL        DOI    10.1371/JOURNAL.PPAT.1000960                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.LEMAK,A.GUTMANAS,S.CHITAYAT,M.KARRA,C.FARES,M.SUNNERHAGEN, 
REMARK   1  AUTH 2 C.H.ARROWSMITH                                               
REMARK   1  TITL   A NOVEL STRATEGY FOR NMR RESONANCE ASSIGNMENT AND PROTEIN    
REMARK   1  TITL 2 STRUCTURE DETERMINATION.                                     
REMARK   1  REF    J.BIOMOL.NMR                  V.  49    27 2011              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   21161328                                                     
REMARK   1  DOI    10.1007/S10858-010-9458-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS                                     
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KKX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101248.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   NLEG, 10 MM [U-100% 2H] TRIS,      
REMARK 210                                   300 MM SODIUM CHLORIDE, 10 MM      
REMARK 210                                   DTT, 1 MM BENZAMIDINE, 0.01 %      
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O;     
REMARK 210                                   0.5 MM [U-7% 13C; U-100% 15N]      
REMARK 210                                   NLEG, 10 MM [U-100% 2H] TRIS,      
REMARK 210                                   300 MM SODIUM CHLORIDE, 10 MM      
REMARK 210                                   DTT, 1 MM BENZAMIDINE, 0.01 %      
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D CBCA(CO)NH; 3D         
REMARK 210                                   HBHA(CO)NH; 3D HNCA; 3D HCCH-      
REMARK 210                                   TOCSY; 3D CCH-TOCSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D 1H-     
REMARK 210                                   13C NOESY AROMATIC; 2D 1H-13C      
REMARK 210                                   HSQC; 3D IPAP-J HNCO               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MDDGUI 1.0, SPARKY 3.95, FAWN      
REMARK 210                                   1.0, CYANA 2.1, AUTOSTRUCTURE,     
REMARK 210                                   PSVS                               
REMARK 210   METHOD USED                   : SIMULATED 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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 138       33.05   -170.78                                   
REMARK 500  1 LEU A 161      -65.93    -96.49                                   
REMARK 500  2 GLN A 111       11.62     56.36                                   
REMARK 500  2 SER A 138       14.18   -160.56                                   
REMARK 500  3 SER A 104       99.12    -67.92                                   
REMARK 500  3 GLN A 111      -40.04     69.50                                   
REMARK 500  3 SER A 138       46.83    174.98                                   
REMARK 500  4 GLN A 111       14.30     55.70                                   
REMARK 500  4 ASN A 134       88.31    -68.15                                   
REMARK 500  4 SER A 138       45.96     84.79                                   
REMARK 500  5 SER A 104       96.87    -65.53                                   
REMARK 500  5 GLN A 111       19.39     55.38                                   
REMARK 500  6 GLN A 111       18.98     59.12                                   
REMARK 500  6 SER A 138       37.19   -178.50                                   
REMARK 500  7 SER A 138       10.98   -152.68                                   
REMARK 500  7 PRO A 158     -167.02    -79.15                                   
REMARK 500  7 LEU A 161      -64.97   -102.08                                   
REMARK 500  8 SER A 104       97.97    -68.34                                   
REMARK 500  8 VAL A 105       97.62    -69.06                                   
REMARK 500  8 SER A 138       17.91   -161.53                                   
REMARK 500  8 LEU A 161      -66.01    -96.12                                   
REMARK 500  9 SER A 104       99.16    -69.10                                   
REMARK 500  9 PRO A 158     -164.55    -75.48                                   
REMARK 500 10 GLN A 111       13.46     57.58                                   
REMARK 500 10 SER A 138       35.62   -176.34                                   
REMARK 500 10 LEU A 161      -62.32    -99.05                                   
REMARK 500 11 SER A 104       96.53    -68.05                                   
REMARK 500 11 SER A 138       44.28     77.26                                   
REMARK 500 11 LEU A 161      -62.83    -95.46                                   
REMARK 500 12 SER A 138       22.07   -161.30                                   
REMARK 500 13 SER A 138       23.72   -169.80                                   
REMARK 500 13 LEU A 161      -60.70    -93.74                                   
REMARK 500 14 ASN A 134       81.11    -61.07                                   
REMARK 500 14 SER A 138        4.01   -150.93                                   
REMARK 500 14 LEU A 161      -64.90    -97.32                                   
REMARK 500 15 SER A 104       98.60    -68.80                                   
REMARK 500 15 SER A 138       30.83   -169.61                                   
REMARK 500 16 ASN A 134       83.36    -66.55                                   
REMARK 500 16 SER A 138       26.74   -168.44                                   
REMARK 500 17 SER A 104       97.02    -69.91                                   
REMARK 500 17 SER A 138       18.40   -157.44                                   
REMARK 500 17 LEU A 161      -66.97    -99.81                                   
REMARK 500 18 SER A 104       99.21    -69.03                                   
REMARK 500 18 VAL A 105       98.88    -66.75                                   
REMARK 500 18 SER A 138       40.98    176.65                                   
REMARK 500 19 SER A 138       44.33    178.79                                   
REMARK 500 19 PRO A 158     -168.08    -76.56                                   
REMARK 500 19 LYS A 189      104.37    -59.85                                   
REMARK 500 20 SER A 138       27.68   -171.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ET109A   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 2KKY   RELATED DB: PDB                                   
REMARK 900 OXIDIZED NLEG2-3                                                     
REMARK 900 RELATED ID: 16374   RELATED DB: BMRB                                 
DBREF  2KKX A   90   191  UNP    Q8X509   Q8X509_ECO57    90    191             
SEQRES   1 A  102  SER GLN GLU SER ILE GLN ASN LYS ILE SER GLN CYS LYS          
SEQRES   2 A  102  PHE SER VAL CYS PRO GLU ARG LEU GLN CYS PRO LEU GLU          
SEQRES   3 A  102  ALA ILE GLN CYS PRO ILE THR LEU GLU GLN PRO GLU LYS          
SEQRES   4 A  102  GLY ILE PHE VAL LYS ASN SER ASP GLY SER ASP VAL CYS          
SEQRES   5 A  102  THR LEU PHE ASP ALA ALA ALA PHE SER ARG LEU VAL GLY          
SEQRES   6 A  102  GLU GLY LEU PRO HIS PRO LEU THR ARG GLU PRO ILE THR          
SEQRES   7 A  102  ALA SER ILE ILE VAL LYS HIS GLU GLU CYS ILE TYR ASP          
SEQRES   8 A  102  ASP THR ARG GLY ASN PHE ILE ILE LYS GLY ASN                  
HELIX    1   1 SER A   90  LYS A  102  1                                  13    
HELIX    2   2 LEU A  114  GLN A  118  5                                   5    
HELIX    3   3 ALA A  146  GLY A  156  1                                  11    
SHEET    1   A 3 PHE A 103  SER A 104  0                                        
SHEET    2   A 3 LYS A 128  ASN A 134 -1  O  GLY A 129   N  PHE A 103           
SHEET    3   A 3 VAL A 140  ASP A 145 -1  O  PHE A 144   N  ILE A 130           
SHEET    1   B 3 PHE A 103  SER A 104  0                                        
SHEET    2   B 3 LYS A 128  ASN A 134 -1  O  GLY A 129   N  PHE A 103           
SHEET    3   B 3 ILE A 171  VAL A 172 -1  O  VAL A 172   N  PHE A 131           
SHEET    1   C 2 CYS A 177  ASP A 180  0                                        
SHEET    2   C 2 ASN A 185  ILE A 188 -1  O  ILE A 187   N  ILE A 178           
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   SER A  90      -3.724 -17.973  -0.246  1.00  0.00           N  
ATOM      2  CA  SER A  90      -2.926 -18.335  -1.444  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.171 -17.102  -1.973  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.749 -16.017  -2.106  1.00  0.00           O  
ATOM      5  CB  SER A  90      -3.841 -18.958  -2.524  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.021 -18.192  -2.712  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.102 -17.610   0.510  1.00  0.00           H  
ATOM      8  H2  SER A  90      -4.237 -18.801   0.112  1.00  0.00           H  
ATOM      9  H3  SER A  90      -4.412 -17.235  -0.492  1.00  0.00           H  
ATOM     10  HA  SER A  90      -2.199 -19.076  -1.127  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -3.316 -19.019  -3.469  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -4.131 -19.954  -2.217  1.00  0.00           H  
ATOM     13  HG  SER A  90      -5.795 -18.750  -2.544  1.00  0.00           H  
ATOM     14  N   GLN A  91      -0.876 -17.297  -2.278  1.00  0.00           N  
ATOM     15  CA  GLN A  91       0.058 -16.220  -2.622  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.251 -15.622  -3.992  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.246 -14.412  -4.145  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.531 -16.737  -2.608  1.00  0.00           C  
ATOM     19  CG  GLN A  91       2.095 -17.096  -1.214  1.00  0.00           C  
ATOM     20  CD  GLN A  91       1.777 -18.499  -0.698  1.00  0.00           C  
ATOM     21  OE1 GLN A  91       0.792 -19.128  -1.066  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       2.597 -18.978   0.212  1.00  0.00           N  
ATOM     23  H   GLN A  91      -0.534 -18.215  -2.283  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.043 -15.443  -1.870  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.591 -17.619  -3.234  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       2.175 -15.970  -3.042  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       3.173 -17.001  -1.254  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.719 -16.376  -0.492  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       3.346 -18.414   0.503  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       2.427 -19.874   0.561  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.551 -16.500  -4.959  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.609 -16.155  -6.395  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.537 -14.956  -6.705  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.136 -14.046  -7.431  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.991 -17.405  -7.231  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.267 -18.136  -6.763  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.648 -19.326  -7.659  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.055 -20.412  -7.498  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.528 -19.178  -8.536  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.752 -17.417  -4.687  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.397 -15.869  -6.679  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.124 -17.107  -8.267  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.164 -18.110  -7.189  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.107 -18.496  -5.750  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.088 -17.424  -6.750  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.747 -14.939  -6.115  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.745 -13.873  -6.365  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.308 -12.558  -5.711  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.508 -11.482  -6.278  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.128 -14.292  -5.841  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.117 -13.318  -6.122  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.966 -15.642  -5.468  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.812 -13.722  -7.438  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.423 -15.221  -6.309  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.082 -14.438  -4.767  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.764 -13.303  -5.409  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.689 -12.672  -4.523  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.151 -11.522  -3.786  1.00  0.00           C  
ATOM     59  C   ILE A  94      -1.031 -10.869  -4.615  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.978  -9.655  -4.733  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.599 -11.960  -2.378  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.732 -12.620  -1.526  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.938 -10.775  -1.619  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.258 -13.228  -0.220  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.566 -13.571  -4.148  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.957 -10.803  -3.641  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.822 -12.706  -2.549  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.480 -11.879  -1.283  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.195 -13.411  -2.102  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.534 -11.125  -0.676  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.672  -9.999  -1.426  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.132 -10.363  -2.213  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -3.097 -13.683   0.285  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.840 -12.455   0.408  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -1.505 -13.981  -0.417  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.179 -11.719  -5.222  1.00  0.00           N  
ATOM     77  CA  GLN A  95       0.950 -11.303  -6.069  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.487 -10.662  -7.382  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.175  -9.787  -7.912  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.869 -12.531  -6.320  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.531 -13.077  -5.028  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.655 -12.189  -4.477  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       3.720 -10.990  -4.746  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       4.509 -12.750  -3.642  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.306 -12.681  -5.079  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.516 -10.559  -5.512  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.278 -13.326  -6.764  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.656 -12.254  -7.014  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.775 -13.181  -4.260  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.939 -14.057  -5.244  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       4.382 -13.680  -3.409  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       5.246 -12.208  -3.303  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.674 -11.116  -7.912  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -1.357 -10.421  -9.029  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.689  -8.980  -8.622  1.00  0.00           C  
ATOM     96  O   ASN A  96      -1.414  -8.037  -9.367  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.654 -11.159  -9.481  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -2.407 -12.377 -10.374  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -2.261 -12.245 -11.591  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -2.414 -13.566  -9.807  1.00  0.00           N  
ATOM    101  H   ASN A  96      -1.057 -11.949  -7.568  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.658 -10.391  -9.860  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -3.195 -11.485  -8.601  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -3.288 -10.475 -10.031  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -2.575 -13.620  -8.846  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -2.255 -14.349 -10.372  1.00  0.00           H  
ATOM    107  N   LYS A  97      -2.251  -8.831  -7.409  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.636  -7.526  -6.863  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.395  -6.665  -6.586  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.410  -5.497  -6.888  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.527  -7.692  -5.584  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -5.067  -7.802  -5.796  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.536  -8.992  -6.675  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.601  -8.631  -8.158  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.652  -7.627  -8.449  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.398  -9.624  -6.851  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.225  -7.027  -7.627  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.208  -8.579  -5.048  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.360  -6.842  -4.941  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.531  -7.899  -4.831  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.415  -6.881  -6.245  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.852  -9.823  -6.552  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.526  -9.303  -6.352  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.648  -8.223  -8.448  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.794  -9.513  -8.721  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.463  -6.747  -7.935  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -7.583  -7.990  -8.158  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -6.677  -7.422  -9.468  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.314  -7.260  -6.054  1.00  0.00           N  
ATOM    130  CA  ILE A  98       0.929  -6.520  -5.740  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.559  -5.973  -7.040  1.00  0.00           C  
ATOM    132  O   ILE A  98       1.935  -4.805  -7.108  1.00  0.00           O  
ATOM    133  CB  ILE A  98       1.965  -7.422  -4.951  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.373  -7.883  -3.570  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.316  -6.686  -4.742  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.249  -8.846  -2.783  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.339  -8.221  -5.883  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.655  -5.678  -5.104  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.156  -8.304  -5.562  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.200  -7.021  -2.934  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.426  -8.377  -3.741  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.156  -5.788  -4.154  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.737  -6.409  -5.700  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.013  -7.332  -4.224  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       1.758  -9.091  -1.854  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.204  -8.384  -2.571  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.403  -9.749  -3.355  1.00  0.00           H  
ATOM    148  N   SER A  99       1.610  -6.825  -8.074  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.247  -6.498  -9.361  1.00  0.00           C  
ATOM    150  C   SER A  99       1.495  -5.385 -10.127  1.00  0.00           C  
ATOM    151  O   SER A  99       2.122  -4.578 -10.823  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.359  -7.767 -10.228  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.067  -7.525 -11.440  1.00  0.00           O  
ATOM    154  H   SER A  99       1.222  -7.718  -7.955  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.248  -6.146  -9.142  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.884  -8.535  -9.674  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.366  -8.123 -10.472  1.00  0.00           H  
ATOM    158  HG  SER A  99       3.863  -7.008 -11.255  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.157  -5.365 -10.018  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.683  -4.346 -10.683  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.777  -3.060  -9.844  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.481  -1.969 -10.343  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.091  -4.933 -10.977  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.064  -6.185 -11.885  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.469  -5.931 -13.279  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -1.637  -4.863 -13.862  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -0.737  -6.894 -13.804  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.286  -6.077  -9.505  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.213  -4.095 -11.633  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.561  -5.201 -10.036  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.698  -4.175 -11.461  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.481  -6.955 -11.394  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.078  -6.544 -12.009  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.609  -7.714 -13.283  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -0.353  -6.751 -14.690  1.00  0.00           H  
ATOM    176  N   CYS A 101      -1.146  -3.219  -8.561  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.403  -2.104  -7.613  1.00  0.00           C  
ATOM    178  C   CYS A 101      -0.153  -1.261  -7.314  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.283  -0.106  -6.875  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.962  -2.666  -6.291  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.548  -3.519  -6.463  1.00  0.00           S  
ATOM    182  H   CYS A 101      -1.245  -4.129  -8.226  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -2.156  -1.463  -8.058  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -1.262  -3.383  -5.885  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -2.102  -1.867  -5.577  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -4.206  -3.384  -5.321  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.049  -1.838  -7.543  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.319  -1.137  -7.286  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.545   0.030  -8.252  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.799   0.220  -9.222  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.540  -2.090  -7.373  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.854  -2.652  -8.769  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.164  -3.465  -8.766  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.397  -4.238 -10.067  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.484  -3.345 -11.240  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.076  -2.757  -7.887  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.261  -0.754  -6.260  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.419  -1.570  -7.014  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.355  -2.929  -6.712  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.035  -3.293  -9.077  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.946  -1.831  -9.472  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.000  -2.789  -8.607  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.127  -4.164  -7.943  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.325  -4.789  -9.987  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.581  -4.935 -10.216  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.615  -2.791 -11.335  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.620  -3.900 -12.104  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.284  -2.696 -11.135  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.606   0.779  -7.975  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.106   1.845  -8.840  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.578   2.102  -8.505  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.033   1.759  -7.406  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.272   3.146  -8.660  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.358   3.777  -7.264  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.713   3.194  -6.177  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       4.085   4.942  -7.042  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.793   3.752  -4.921  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       4.162   5.502  -5.786  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.518   4.909  -4.724  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.083   0.610  -7.136  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.038   1.508  -9.870  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.599   3.880  -9.389  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.229   2.920  -8.857  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.139   2.286  -6.323  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.598   5.418  -7.871  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.283   3.282  -4.087  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.733   6.410  -5.635  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.582   5.347  -3.736  1.00  0.00           H  
ATOM    229  N   SER A 104       6.304   2.716  -9.442  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.671   3.179  -9.204  1.00  0.00           C  
ATOM    231  C   SER A 104       7.595   4.488  -8.387  1.00  0.00           C  
ATOM    232  O   SER A 104       7.140   5.528  -8.892  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.407   3.376 -10.545  1.00  0.00           C  
ATOM    234  OG  SER A 104       9.766   3.752 -10.343  1.00  0.00           O  
ATOM    235  H   SER A 104       5.894   2.887 -10.314  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.194   2.418  -8.621  1.00  0.00           H  
ATOM    237  HB2 SER A 104       8.389   2.449 -11.107  1.00  0.00           H  
ATOM    238  HB3 SER A 104       7.916   4.150 -11.123  1.00  0.00           H  
ATOM    239  HG  SER A 104      10.345   3.151 -10.829  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.988   4.400  -7.107  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.813   5.485  -6.134  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.776   6.650  -6.424  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.964   6.441  -6.696  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.996   4.985  -4.657  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.602   6.085  -3.645  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       7.189   3.691  -4.398  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.420   3.569  -6.826  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.789   5.843  -6.236  1.00  0.00           H  
ATOM    249  HB  VAL A 105       9.050   4.751  -4.505  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.562   6.353  -3.785  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.218   6.965  -3.792  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.746   5.721  -2.635  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       6.128   3.883  -4.518  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       7.374   3.340  -3.391  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.491   2.926  -5.099  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.233   7.871  -6.377  1.00  0.00           N  
ATOM    257  CA  CYS A 106       8.968   9.109  -6.634  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.581  10.156  -5.562  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.568  10.828  -5.720  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.632   9.613  -8.057  1.00  0.00           C  
ATOM    261  SG  CYS A 106       8.974   8.435  -9.383  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.280   7.943  -6.165  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.036   8.917  -6.570  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.579   9.858  -8.112  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.209  10.506  -8.264  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.183   7.247  -8.836  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.375  10.288  -4.441  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.044  11.184  -3.290  1.00  0.00           C  
ATOM    269  C   PRO A 107       8.877  12.666  -3.682  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.018  13.369  -3.132  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.246  10.989  -2.315  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.343  10.433  -3.173  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.653   9.571  -4.199  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.133  10.854  -2.805  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      10.534  11.932  -1.855  1.00  0.00           H  
ATOM    276  HB3 PRO A 107       9.970  10.289  -1.529  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      11.887  11.240  -3.658  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.024   9.839  -2.570  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.245   9.511  -5.105  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.468   8.577  -3.805  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.681  13.113  -4.655  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.717  14.525  -5.083  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.569  14.845  -6.062  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.065  15.967  -6.074  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.128  14.924  -5.656  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.989  13.793  -6.262  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.358  13.106  -7.478  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      11.501  13.612  -8.605  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      10.713  12.057  -7.309  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.237  12.463  -5.133  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.544  15.124  -4.189  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.002  15.680  -6.420  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.704  15.368  -4.848  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      12.949  14.207  -6.559  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      12.166  13.049  -5.489  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.158  13.855  -6.870  1.00  0.00           N  
ATOM    297  CA  ARG A 109       7.010  14.004  -7.792  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.678  13.937  -7.020  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.745  14.700  -7.304  1.00  0.00           O  
ATOM    300  CB  ARG A 109       7.061  12.926  -8.906  1.00  0.00           C  
ATOM    301  CG  ARG A 109       8.244  13.087  -9.894  1.00  0.00           C  
ATOM    302  CD  ARG A 109       8.304  11.957 -10.940  1.00  0.00           C  
ATOM    303  NE  ARG A 109       7.069  11.866 -11.739  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       6.376  10.742 -11.992  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       6.772   9.567 -11.509  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       5.301  10.802 -12.758  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.642  13.000  -6.852  1.00  0.00           H  
ATOM    308  HA  ARG A 109       7.086  14.984  -8.255  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.138  11.952  -8.438  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.136  12.962  -9.477  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       8.144  14.035 -10.413  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       9.173  13.094  -9.328  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       9.134  12.148 -11.616  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       8.480  11.014 -10.431  1.00  0.00           H  
ATOM    315  HE  ARG A 109       6.738  12.706 -12.118  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       7.588   9.505 -10.929  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       6.248   8.735 -11.715  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       4.992  11.684 -13.130  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       4.785   9.968 -12.974  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.612  13.018  -6.036  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.439  12.844  -5.151  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.298  14.006  -4.145  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.243  14.139  -3.520  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.549  11.503  -4.371  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.483  10.191  -5.216  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       4.724   8.947  -4.328  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.142  10.082  -5.977  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.379  12.425  -5.909  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.551  12.813  -5.774  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.492  11.511  -3.830  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       3.748  11.468  -3.638  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.277  10.215  -5.954  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       3.950   8.879  -3.574  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       5.689   9.024  -3.844  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       4.708   8.055  -4.940  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.126   9.167  -6.554  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.029  10.924  -6.648  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.318  10.074  -5.273  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.382  14.812  -3.994  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.509  15.882  -2.963  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.510  15.303  -1.522  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.453  16.055  -0.543  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.386  16.959  -3.118  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.365  17.718  -4.465  1.00  0.00           C  
ATOM    345  CD  GLN A 111       5.531  18.701  -4.629  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       5.446  19.857  -4.212  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       6.608  18.265  -5.259  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.115  14.696  -4.630  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.468  16.356  -3.128  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.429  16.469  -2.998  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.494  17.690  -2.321  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.398  16.996  -5.270  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       3.436  18.273  -4.538  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       6.610  17.343  -5.588  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       7.359  18.885  -5.374  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.621  13.965  -1.413  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.483  13.231  -0.146  1.00  0.00           C  
ATOM    358  C   CYS A 112       6.864  13.005   0.488  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.781  12.551  -0.210  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.792  11.880  -0.410  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.207  12.030  -1.254  1.00  0.00           S  
ATOM    362  H   CYS A 112       5.829  13.452  -2.218  1.00  0.00           H  
ATOM    363  HA  CYS A 112       4.864  13.815   0.526  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.429  11.262  -1.031  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.613  11.374   0.530  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.052  13.301  -1.600  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.048  13.321   1.818  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.323  13.075   2.527  1.00  0.00           C  
ATOM    369  C   PRO A 113       8.615  11.571   2.660  1.00  0.00           C  
ATOM    370  O   PRO A 113       7.679  10.758   2.659  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.116  13.752   3.908  1.00  0.00           C  
ATOM    372  CG  PRO A 113       6.633  13.773   4.105  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.042  13.952   2.721  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.150  13.552   2.006  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       8.618  13.189   4.688  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       8.521  14.758   3.885  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.299  12.837   4.547  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       6.354  14.602   4.749  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.085  13.449   2.648  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       5.929  15.004   2.485  1.00  0.00           H  
ATOM    381  N   LEU A 114       9.912  11.232   2.793  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.400   9.840   2.803  1.00  0.00           C  
ATOM    383  C   LEU A 114       9.653   8.976   3.833  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.151   7.912   3.489  1.00  0.00           O  
ATOM    385  CB  LEU A 114      11.926   9.790   3.090  1.00  0.00           C  
ATOM    386  CG  LEU A 114      12.850  10.644   2.167  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.332  10.481   2.574  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.646  10.303   0.672  1.00  0.00           C  
ATOM    389  H   LEU A 114      10.571  11.954   2.879  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.215   9.431   1.815  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.084  10.117   4.116  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.248   8.756   3.020  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.592  11.692   2.299  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.460  10.764   3.609  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.952  11.115   1.956  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.635   9.449   2.444  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.308  10.907   0.065  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      11.623  10.508   0.387  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.859   9.256   0.503  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.561   9.488   5.075  1.00  0.00           N  
ATOM    401  CA  GLU A 115       8.858   8.828   6.198  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.386   8.486   5.870  1.00  0.00           C  
ATOM    403  O   GLU A 115       6.921   7.386   6.178  1.00  0.00           O  
ATOM    404  CB  GLU A 115       8.925   9.731   7.462  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.365  11.158   7.253  1.00  0.00           C  
ATOM    406  CD  GLU A 115       8.324  11.997   8.534  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       9.346  12.614   8.887  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       7.273  12.048   9.193  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.011  10.337   5.262  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.390   7.905   6.408  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.372   9.256   8.270  1.00  0.00           H  
ATOM    412  HB3 GLU A 115       9.963   9.817   7.768  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.983  11.669   6.519  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.360  11.077   6.855  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.691   9.418   5.189  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.246   9.307   4.897  1.00  0.00           C  
ATOM    417  C   ALA A 116       4.954   8.194   3.882  1.00  0.00           C  
ATOM    418  O   ALA A 116       3.826   7.694   3.807  1.00  0.00           O  
ATOM    419  CB  ALA A 116       4.714  10.646   4.373  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.176  10.198   4.845  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.733   9.081   5.826  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.220  10.904   3.448  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       4.901  11.423   5.104  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       3.650  10.579   4.188  1.00  0.00           H  
ATOM    425  N   ILE A 117       5.978   7.827   3.093  1.00  0.00           N  
ATOM    426  CA  ILE A 117       5.875   6.788   2.048  1.00  0.00           C  
ATOM    427  C   ILE A 117       6.973   5.715   2.232  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.254   4.948   1.314  1.00  0.00           O  
ATOM    429  CB  ILE A 117       5.962   7.441   0.612  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.245   8.318   0.463  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       4.682   8.250   0.283  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.429   8.942  -0.906  1.00  0.00           C  
ATOM    433  H   ILE A 117       6.848   8.272   3.219  1.00  0.00           H  
ATOM    434  HA  ILE A 117       4.912   6.291   2.141  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.017   6.634  -0.109  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.215   9.123   1.184  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.122   7.709   0.661  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.750   8.664  -0.717  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.570   9.060   0.992  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       3.813   7.605   0.342  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       6.595   9.596  -1.128  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.491   8.166  -1.656  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.343   9.516  -0.912  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.569   5.665   3.443  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.614   4.675   3.799  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.021   3.263   3.912  1.00  0.00           C  
ATOM    447  O   GLN A 118       6.926   3.089   4.457  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.333   5.079   5.120  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.252   3.993   5.745  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.122   4.506   6.893  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      11.527   5.669   6.916  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.417   3.648   7.855  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.305   6.338   4.104  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.348   4.678   2.995  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.934   5.962   4.928  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.577   5.341   5.854  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.622   3.198   6.126  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      10.902   3.577   4.984  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.066   2.736   7.784  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      11.968   3.962   8.601  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.751   2.274   3.368  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.443   0.858   3.547  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.821   0.438   4.977  1.00  0.00           C  
ATOM    464  O   CYS A 119      10.015   0.418   5.314  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.203   0.001   2.517  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.035  -1.782   2.764  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.528   2.511   2.827  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.378   0.724   3.396  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.834   0.222   1.524  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.259   0.235   2.563  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.113  -2.362   2.252  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.814   0.104   5.848  1.00  0.00           N  
ATOM    473  CA  PRO A 120       8.065  -0.259   7.262  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.700  -1.659   7.416  1.00  0.00           C  
ATOM    475  O   PRO A 120       9.042  -2.063   8.528  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.652  -0.185   7.898  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.723  -0.525   6.778  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.352   0.050   5.526  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.717   0.468   7.740  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.564  -0.887   8.721  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.465   0.817   8.266  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.625  -1.607   6.692  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.746  -0.083   6.951  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.168  -0.599   4.676  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.968   1.044   5.321  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.852  -2.381   6.286  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.490  -3.707   6.240  1.00  0.00           C  
ATOM    488  C   ILE A 121      11.022  -3.534   6.164  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.773  -4.050   6.997  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.997  -4.507   4.969  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.442  -4.460   4.850  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.513  -5.973   4.980  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.894  -4.976   3.529  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.526  -2.020   5.436  1.00  0.00           H  
ATOM    495  HA  ILE A 121       9.218  -4.262   7.135  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.419  -4.017   4.093  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       7.003  -5.058   5.637  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       7.104  -3.434   4.963  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.175  -6.489   4.088  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       9.136  -6.491   5.853  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.595  -5.979   5.003  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.185  -6.009   3.392  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.283  -4.380   2.713  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.815  -4.907   3.541  1.00  0.00           H  
ATOM    505  N   THR A 122      11.448  -2.762   5.151  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.866  -2.574   4.789  1.00  0.00           C  
ATOM    507  C   THR A 122      13.510  -1.401   5.557  1.00  0.00           C  
ATOM    508  O   THR A 122      14.740  -1.260   5.536  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.988  -2.323   3.249  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.120  -1.244   2.869  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.628  -3.563   2.419  1.00  0.00           C  
ATOM    512  H   THR A 122      10.777  -2.287   4.620  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.412  -3.484   5.031  1.00  0.00           H  
ATOM    514  HB  THR A 122      14.012  -2.038   3.017  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.385  -0.906   2.005  1.00  0.00           H  
ATOM    516 HG21 THR A 122      11.607  -3.859   2.626  1.00  0.00           H  
ATOM    517 HG22 THR A 122      13.292  -4.379   2.673  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.727  -3.340   1.365  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.668  -0.572   6.223  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.111   0.631   6.978  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.803   1.649   6.058  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.737   2.343   6.465  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.990   0.238   8.221  1.00  0.00           C  
ATOM    524  CG  LEU A 123      13.208  -0.038   9.548  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.680   1.278  10.163  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      12.055  -1.040   9.320  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.712  -0.782   6.219  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.204   1.104   7.337  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.555  -0.652   7.967  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.708   1.035   8.415  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.888  -0.479  10.271  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.998   1.762   9.474  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      13.510   1.941  10.364  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      12.164   1.068  11.091  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      12.449  -1.964   8.913  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.332  -0.622   8.621  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.563  -1.250  10.259  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.287   1.745   4.829  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.751   2.706   3.823  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.576   3.106   2.932  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.623   2.333   2.764  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.903   2.107   2.967  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.538   0.823   2.196  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.628   0.334   1.231  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.608  -0.301   1.686  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.502   0.569   0.009  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.549   1.141   4.587  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.112   3.595   4.341  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.228   2.854   2.250  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.738   1.879   3.626  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.338   0.034   2.913  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.625   1.006   1.631  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.641   4.329   2.393  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.681   4.816   1.400  1.00  0.00           C  
ATOM    555  C   GLN A 125      11.903   4.023   0.090  1.00  0.00           C  
ATOM    556  O   GLN A 125      12.977   4.135  -0.506  1.00  0.00           O  
ATOM    557  CB  GLN A 125      11.861   6.349   1.215  1.00  0.00           C  
ATOM    558  CG  GLN A 125      10.821   7.048   0.300  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.135   6.988  -1.196  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.288   6.974  -1.611  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.115   6.960  -2.016  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.365   4.925   2.672  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.684   4.619   1.780  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      11.805   6.811   2.196  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      12.855   6.539   0.815  1.00  0.00           H  
ATOM    566  HG2 GLN A 125       9.852   6.594   0.466  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      10.757   8.095   0.586  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.216   6.981  -1.635  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.298   6.913  -2.976  1.00  0.00           H  
ATOM    570  N   PRO A 126      10.899   3.208  -0.365  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.104   2.221  -1.442  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.272   2.859  -2.822  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.863   4.002  -3.057  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.822   1.362  -1.376  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.768   2.289  -0.866  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.486   3.205   0.106  1.00  0.00           C  
ATOM    577  HA  PRO A 126      11.969   1.595  -1.236  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.572   0.966  -2.357  1.00  0.00           H  
ATOM    579  HB3 PRO A 126       9.979   0.532  -0.695  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.337   2.858  -1.689  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       7.987   1.724  -0.360  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.071   4.204   0.072  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.421   2.815   1.117  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.858   2.083  -3.732  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.052   2.475  -5.135  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.766   2.172  -5.927  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.426   2.876  -6.880  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.285   1.722  -5.708  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.205   0.181  -5.602  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.537  -0.528  -5.899  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      14.879  -0.704  -7.084  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      15.241  -0.923  -4.945  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.143   1.182  -3.466  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.245   3.547  -5.172  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.403   1.989  -6.754  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.170   2.054  -5.172  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      12.876  -0.084  -4.600  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.460  -0.171  -6.307  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.055   1.114  -5.480  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.738   0.700  -5.991  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.922   0.142  -4.817  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.491  -0.463  -3.909  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.857  -0.321  -7.177  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.990  -1.372  -7.079  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.744  -2.471  -6.029  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.897  -3.479  -5.936  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.111  -4.211  -7.208  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.428   0.600  -4.734  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.229   1.598  -6.347  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.918  -0.856  -7.278  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.013   0.239  -8.085  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.108  -1.846  -8.050  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      10.910  -0.855  -6.836  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.608  -2.009  -5.057  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       8.839  -2.994  -6.297  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.807  -2.953  -5.687  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.673  -4.194  -5.157  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.856  -4.923  -7.089  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.403  -3.550  -7.956  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      10.236  -4.682  -7.507  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.602   0.358  -4.817  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.782  -0.067  -3.697  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.301  -0.057  -3.986  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.859   0.483  -4.999  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.183   0.815  -5.578  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.071  -1.077  -3.415  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       5.975   0.591  -2.857  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.542  -0.647  -3.050  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.082  -0.784  -3.108  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.456  -0.110  -1.872  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.093  -0.018  -0.812  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.665  -2.306  -3.112  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.031  -2.996  -1.754  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.318  -3.066  -4.277  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.799  -4.485  -1.717  1.00  0.00           C  
ATOM    636  H   ILE A 130       3.990  -1.004  -2.267  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.712  -0.312  -4.021  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.592  -2.350  -3.266  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.080  -2.833  -1.543  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.445  -2.556  -0.952  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.396  -3.003  -4.192  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.009  -2.629  -5.213  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.020  -4.106  -4.262  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.413  -4.974  -2.463  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       0.759  -4.695  -1.911  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.062  -4.859  -0.742  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.213   0.337  -2.014  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.583   0.831  -0.875  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.512  -0.290  -0.385  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.358  -0.785  -1.137  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.369   2.113  -1.239  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.501   3.381  -1.274  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.089   3.990  -0.089  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.115   3.967  -2.479  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.679   5.139  -0.106  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.654   5.117  -2.496  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.050   5.704  -1.311  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.168   0.306  -2.916  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.112   1.076  -0.064  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.831   1.982  -2.215  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.155   2.277  -0.508  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.377   3.554   0.863  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.419   3.511  -3.416  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.992   5.598   0.827  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.944   5.557  -3.445  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.650   6.604  -1.326  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.300  -0.716   0.871  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.147  -1.702   1.560  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.901  -0.971   2.677  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.274  -0.314   3.524  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.283  -2.883   2.151  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.105  -3.854   3.029  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.561  -3.653   1.025  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.556  -0.328   1.381  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.862  -2.114   0.845  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.516  -2.441   2.785  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.899  -4.300   2.441  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.536  -3.319   3.860  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.459  -4.637   3.411  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.076  -2.975   0.470  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.287  -4.088   0.350  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.047  -4.440   1.451  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.242  -1.056   2.640  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -5.108  -0.374   3.602  1.00  0.00           C  
ATOM    685  C   LYS A 133      -5.002  -1.037   4.982  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.425  -2.187   5.189  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.578  -0.307   3.090  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.283  -1.658   2.811  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.664  -1.492   2.136  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.676  -0.727   3.000  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.904  -0.375   2.236  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.649  -1.596   1.930  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.739   0.651   3.683  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.172   0.231   3.819  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.583   0.265   2.169  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.652  -2.244   2.156  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.410  -2.191   3.748  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.532  -0.958   1.202  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.065  -2.478   1.919  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.957  -1.342   3.845  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.221   0.188   3.362  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.568   0.150   2.845  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.376  -1.235   1.897  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -10.662   0.217   1.415  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.351  -0.324   5.908  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.332  -0.680   7.326  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.694  -0.293   7.929  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.846   0.755   8.583  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.148   0.003   8.066  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.990  -0.436   9.529  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -2.656   0.370  10.395  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -3.189  -1.720   9.811  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.860   0.467   5.618  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.215  -1.763   7.398  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.228  -0.236   7.548  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.288   1.079   8.040  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -3.419  -2.332   9.083  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -3.090  -2.003  10.743  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.692  -1.140   7.611  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.100  -0.942   7.966  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.296  -1.103   9.474  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.143  -0.430  10.068  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.973  -1.946   7.171  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.354  -1.810   7.482  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.459  -1.955   7.113  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.381   0.068   7.680  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.846  -1.775   6.105  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.663  -2.956   7.406  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.668  -0.949   7.183  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.478  -1.992  10.076  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.452  -2.229  11.528  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.114  -0.933  12.288  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.748  -0.619  13.299  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.409  -3.333  11.859  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.288  -3.642  13.368  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.093  -4.433  13.888  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.380  -3.102  14.039  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.867  -2.517   9.512  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.439  -2.573  11.825  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.693  -4.248  11.343  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.437  -3.024  11.487  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.100  -0.202  11.784  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.650   1.030  12.427  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.657   2.166  12.300  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.284   2.545  13.293  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.646  -0.517  10.975  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.461   0.838  13.475  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.720   1.334  11.968  1.00  0.00           H  
ATOM    749  N   SER A 138      -6.855   2.653  11.058  1.00  0.00           N  
ATOM    750  CA  SER A 138      -7.782   3.775  10.742  1.00  0.00           C  
ATOM    751  C   SER A 138      -7.942   3.924   9.211  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.135   5.045   8.710  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.283   5.129  11.360  1.00  0.00           C  
ATOM    754  OG  SER A 138      -7.391   5.159  12.777  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.338   2.261  10.324  1.00  0.00           H  
ATOM    756  HA  SER A 138      -8.757   3.528  11.158  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -6.247   5.279  11.101  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -7.868   5.948  10.955  1.00  0.00           H  
ATOM    759  HG  SER A 138      -8.014   4.486  13.062  1.00  0.00           H  
ATOM    760  N   ASP A 139      -7.880   2.779   8.483  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.010   2.727   6.994  1.00  0.00           C  
ATOM    762  C   ASP A 139      -6.824   3.462   6.302  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.881   3.857   5.126  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.411   3.275   6.570  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -9.710   3.191   5.066  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -9.984   2.078   4.581  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -9.665   4.231   4.369  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.752   1.934   8.965  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -7.947   1.681   6.718  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.176   2.711   7.095  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.483   4.312   6.888  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.702   3.562   7.032  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -4.525   4.317   6.567  1.00  0.00           C  
ATOM    774  C   VAL A 140      -3.759   3.492   5.529  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.335   2.369   5.812  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -3.558   4.710   7.748  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -2.345   5.546   7.245  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -4.329   5.463   8.855  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.657   3.090   7.896  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -4.885   5.238   6.100  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.171   3.789   8.181  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -1.786   4.972   6.519  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -1.694   5.792   8.075  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.695   6.463   6.784  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -4.752   6.380   8.454  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -3.658   5.709   9.670  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.127   4.839   9.232  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.550   4.072   4.351  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -2.863   3.404   3.255  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.357   3.561   3.463  1.00  0.00           C  
ATOM    791  O   CYS A 141      -0.829   4.682   3.505  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.308   4.020   1.926  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.093   4.012   1.731  1.00  0.00           S  
ATOM    794  H   CYS A 141      -3.866   4.988   4.221  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.136   2.347   3.264  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -2.976   5.049   1.868  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -2.884   3.457   1.100  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -5.637   3.932   2.940  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.683   2.421   3.610  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.730   2.371   3.972  1.00  0.00           C  
ATOM    801  C   THR A 142       1.513   1.846   2.774  1.00  0.00           C  
ATOM    802  O   THR A 142       1.091   0.866   2.140  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.955   1.465   5.223  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.022   1.833   6.255  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.394   1.585   5.773  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.143   1.579   3.399  1.00  0.00           H  
ATOM    807  HA  THR A 142       1.073   3.383   4.210  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.767   0.431   4.950  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.848   1.982   5.861  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.501   0.962   6.650  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.603   2.613   6.042  1.00  0.00           H  
ATOM    812 HG23 THR A 142       3.103   1.264   5.020  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.631   2.511   2.457  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.428   2.175   1.281  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.496   1.135   1.652  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.496   1.449   2.305  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.060   3.435   0.645  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.787   3.201  -0.721  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.851   2.558  -1.751  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.365   4.505  -1.284  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.939   3.221   3.056  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.753   1.732   0.547  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.269   4.164   0.490  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.773   3.857   1.346  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.615   2.516  -0.564  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       2.978   3.181  -1.905  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.537   1.585  -1.399  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.374   2.432  -2.694  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       5.825   4.319  -2.245  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       6.114   4.888  -0.609  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       4.577   5.239  -1.399  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.228  -0.112   1.264  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.146  -1.244   1.432  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.897  -1.437   0.122  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.264  -1.373  -0.920  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.335  -2.529   1.757  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.524  -2.437   3.046  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.100  -2.742   4.267  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.194  -2.031   3.036  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.378  -2.652   5.432  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.470  -1.944   4.208  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       2.068  -2.252   5.407  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.370  -0.281   0.815  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.846  -1.031   2.236  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.643  -2.731   0.942  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.016  -3.373   1.843  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.134  -3.056   4.304  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.719  -1.779   2.095  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.855  -2.896   6.375  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.433  -1.630   4.181  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.510  -2.176   6.331  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.223  -1.679   0.163  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.997  -2.001  -1.058  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.391  -3.243  -1.718  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.149  -4.237  -1.034  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.504  -2.215  -0.754  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.350  -2.544  -2.015  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.440  -3.732  -2.400  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.928  -1.614  -2.627  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.685  -1.641   1.019  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.896  -1.155  -1.735  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.891  -1.304  -0.309  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.616  -3.018  -0.035  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.138  -3.151  -3.034  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.409  -4.179  -3.794  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.053  -5.564  -3.647  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.357  -6.542  -3.393  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.306  -3.762  -5.261  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.454  -2.355  -3.512  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.398  -4.224  -3.393  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       5.706  -4.477  -5.811  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.295  -3.711  -5.697  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       5.838  -2.785  -5.326  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.393  -5.614  -3.728  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.153  -6.873  -3.639  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.310  -7.341  -2.182  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.420  -8.545  -1.933  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.522  -6.711  -4.305  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.889  -4.775  -3.823  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.604  -7.636  -4.190  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.394  -6.389  -5.330  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.047  -7.656  -4.292  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.101  -5.970  -3.770  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.321  -6.388  -1.229  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.467  -6.692   0.209  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.185  -7.303   0.788  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.243  -8.176   1.658  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.844  -5.431   0.991  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.229  -5.445  -1.496  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.279  -7.410   0.319  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.044  -4.706   0.927  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.748  -4.999   0.572  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.017  -5.681   2.028  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.034  -6.816   0.308  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.718  -7.322   0.712  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.451  -8.654  -0.004  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.935  -9.589   0.599  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.630  -6.267   0.400  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.287  -6.510   1.108  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.097  -6.121   2.441  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.215  -7.088   0.440  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.882  -6.320   3.073  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.006  -7.282   1.064  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.832  -6.891   2.379  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.073  -6.092  -0.350  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.744  -7.496   1.786  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.992  -5.289   0.710  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.454  -6.237  -0.670  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.919  -5.670   2.991  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.339  -7.392  -0.593  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.749  -6.015   4.103  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.191  -7.733   0.511  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.122  -7.045   2.869  1.00  0.00           H  
ATOM    914  N   SER A 150       5.855  -8.716  -1.291  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.893  -9.947  -2.096  1.00  0.00           C  
ATOM    916  C   SER A 150       6.726 -11.040  -1.411  1.00  0.00           C  
ATOM    917  O   SER A 150       6.404 -12.228  -1.512  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.476  -9.626  -3.497  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.566 -10.769  -4.324  1.00  0.00           O  
ATOM    920  H   SER A 150       6.125  -7.893  -1.727  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.874 -10.298  -2.211  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.834  -8.907  -3.991  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.466  -9.193  -3.390  1.00  0.00           H  
ATOM    924  HG  SER A 150       5.830 -10.766  -4.947  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.794 -10.614  -0.709  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.628 -11.510   0.094  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.800 -12.118   1.219  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.719 -13.334   1.324  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.857 -10.764   0.676  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.865 -11.645   1.460  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.674 -12.606   0.562  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.881 -13.756   0.067  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      11.028 -14.356  -1.127  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      11.922 -13.930  -2.011  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      10.287 -15.412  -1.419  1.00  0.00           N  
ATOM    936  H   ARG A 151       8.026  -9.664  -0.744  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.976 -12.305  -0.558  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.389 -10.293  -0.142  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.503  -9.982   1.342  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.551 -10.996   1.986  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.318 -12.231   2.191  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      12.062 -12.046  -0.279  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.509 -12.991   1.138  1.00  0.00           H  
ATOM    944  HE  ARG A 151      10.197 -14.109   0.676  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      12.495 -13.132  -1.808  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      12.018 -14.396  -2.895  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       9.615 -15.755  -0.755  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      10.380 -15.860  -2.312  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.158 -11.242   2.015  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.338 -11.645   3.177  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.243 -12.646   2.779  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.048 -13.655   3.456  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.684 -10.414   3.848  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.643  -9.268   4.281  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.872  -8.144   4.990  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.803  -9.789   5.157  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.243 -10.283   1.814  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.004 -12.117   3.891  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.958  -9.999   3.152  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.146 -10.756   4.728  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.081  -8.833   3.389  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.109  -7.747   4.332  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       6.554  -7.345   5.257  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.406  -8.527   5.889  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.453  -8.965   5.426  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.378 -10.525   4.610  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       7.409 -10.241   6.060  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.563 -12.358   1.653  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.492 -13.209   1.125  1.00  0.00           C  
ATOM    970  C   VAL A 153       4.077 -14.569   0.709  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.568 -15.618   1.110  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.740 -12.524  -0.083  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.593 -13.406  -0.620  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.205 -11.141   0.328  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.804 -11.555   1.151  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.775 -13.365   1.927  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.445 -12.374  -0.894  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       1.105 -12.909  -1.449  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       0.867 -13.584   0.165  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       1.988 -14.352  -0.959  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.501 -11.248   1.147  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.703 -10.675  -0.510  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       3.024 -10.511   0.641  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.196 -14.516  -0.033  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.882 -15.711  -0.535  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.410 -16.625   0.575  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.456 -17.848   0.405  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.572 -13.636  -0.241  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       5.197 -16.273  -1.159  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.711 -15.389  -1.148  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.805 -16.024   1.710  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.343 -16.759   2.873  1.00  0.00           C  
ATOM    993  C   GLU A 155       6.211 -17.316   3.749  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.385 -18.346   4.405  1.00  0.00           O  
ATOM    995  CB  GLU A 155       8.259 -15.839   3.725  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.489 -15.268   2.989  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.422 -16.341   2.404  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      11.299 -16.845   3.129  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.290 -16.683   1.212  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.731 -15.051   1.761  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.940 -17.590   2.501  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.669 -15.002   4.081  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.615 -16.398   4.586  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       9.142 -14.631   2.184  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155      10.056 -14.654   3.684  1.00  0.00           H  
ATOM   1006  N   GLY A 156       5.058 -16.626   3.744  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.928 -16.955   4.623  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.895 -16.098   5.883  1.00  0.00           C  
ATOM   1009  O   GLY A 156       3.193 -16.425   6.843  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.967 -15.872   3.121  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       3.012 -16.791   4.074  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.973 -18.000   4.912  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.677 -15.008   5.875  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.717 -14.012   6.957  1.00  0.00           C  
ATOM   1015  C   LEU A 157       3.512 -13.058   6.829  1.00  0.00           C  
ATOM   1016  O   LEU A 157       3.240 -12.588   5.720  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       6.042 -13.208   6.869  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       7.350 -14.052   6.952  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.603 -13.187   6.696  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       7.453 -14.790   8.304  1.00  0.00           C  
ATOM   1021  H   LEU A 157       5.243 -14.857   5.096  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.675 -14.536   7.906  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       6.047 -12.664   5.926  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       6.055 -12.483   7.674  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       7.321 -14.806   6.173  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.669 -12.406   7.443  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.543 -12.738   5.714  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       9.488 -13.807   6.746  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       6.597 -15.441   8.434  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       7.483 -14.074   9.115  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       8.355 -15.387   8.322  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.781 -12.739   7.947  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.580 -11.862   7.899  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.939 -10.374   7.709  1.00  0.00           C  
ATOM   1035  O   PRO A 158       3.097 -10.029   7.425  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.912 -12.126   9.267  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       2.061 -12.406  10.180  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       3.070 -13.180   9.342  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.907 -12.160   7.100  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.339 -11.260   9.589  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158       0.248 -12.983   9.190  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.493 -11.471  10.531  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.728 -12.997  11.026  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       4.085 -12.922   9.624  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.916 -14.249   9.447  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.918  -9.507   7.840  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       1.060  -8.054   7.682  1.00  0.00           C  
ATOM   1048  C   HIS A 159       2.049  -7.527   8.746  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.826  -7.737   9.935  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.326  -7.376   7.819  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.364  -5.931   7.381  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.138  -4.898   8.264  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.642  -5.409   6.158  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.293  -3.788   7.562  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.595  -4.047   6.287  1.00  0.00           N  
ATOM   1056  H   HIS A 159       0.034  -9.863   8.048  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.453  -7.868   6.691  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.045  -7.921   7.216  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.646  -7.422   8.856  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -0.868  -5.957   5.254  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.196  -2.793   7.970  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.933  -3.398   5.634  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.148  -6.823   8.346  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.273  -6.521   9.270  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.910  -5.476  10.350  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.660  -5.288  11.309  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.379  -6.022   8.310  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.622  -5.388   7.188  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.376  -6.234   6.996  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.612  -7.423   9.771  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       6.031  -5.309   8.809  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.970  -6.867   7.963  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       4.349  -4.367   7.453  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       5.222  -5.385   6.285  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.534  -5.616   6.695  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.546  -7.013   6.258  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.746  -4.813  10.185  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.237  -3.828  11.151  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.228  -4.481  12.109  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.499  -4.623  13.302  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.579  -2.634  10.410  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.509  -1.819   9.459  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.732  -0.668   8.780  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.756  -1.288  10.209  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.210  -5.001   9.386  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.077  -3.454  11.732  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.749  -3.023   9.826  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.171  -1.955  11.150  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.859  -2.476   8.673  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.348   0.011   9.531  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.906  -1.072   8.208  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       2.391  -0.129   8.112  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       3.447  -0.653  11.032  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.371  -0.714   9.531  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.333  -2.117  10.593  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.074  -4.914  11.565  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.099  -5.322  12.381  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.182  -6.857  12.549  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.069  -7.363  13.243  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.416  -4.745  11.758  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.541  -5.041  12.593  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.677  -5.267  10.336  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.019  -5.009  10.588  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.987  -4.885  13.375  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.313  -3.665  11.707  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.649  -4.336  13.242  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.589  -4.834   9.948  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.772  -6.345  10.354  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -1.852  -4.995   9.690  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.242  -7.578  11.891  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.055  -9.051  11.989  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.246  -9.837  11.410  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.357 -11.045  11.637  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.238  -9.510  13.451  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.365  -8.742  14.176  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.733  -8.864  13.490  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.804  -8.271  14.319  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       4.991  -7.844  13.867  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.263  -7.835  12.568  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       5.895  -7.401  14.725  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.352  -7.097  11.282  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.810  -9.285  11.379  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.669  -9.404  14.035  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.509 -10.562  13.429  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.096  -7.694  14.220  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.449  -9.121  15.191  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.957  -9.913  13.326  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.699  -8.352  12.532  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       3.635  -8.228  15.286  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.585  -8.165  11.910  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.151  -7.500  12.240  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       5.700  -7.399  15.707  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.788  -7.076  14.397  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.103  -9.156  10.630  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.291  -9.766  10.018  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -2.904 -10.629   8.807  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -1.898 -10.341   8.148  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.325  -8.662   9.629  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.111  -8.096  10.827  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.924  -9.176  11.566  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.037  -9.507  11.123  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.448  -9.720  12.581  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -1.931  -8.212  10.457  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.740 -10.416  10.764  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.797  -7.845   9.153  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.039  -9.069   8.918  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.407  -7.651  11.519  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.789  -7.322  10.474  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.695 -11.707   8.501  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.405 -12.596   7.366  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.524 -11.815   6.044  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.614 -11.309   5.715  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.465 -13.729   7.494  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.586 -13.119   8.284  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -4.935 -12.123   9.221  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.405 -13.017   7.453  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -4.793 -14.059   6.513  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.032 -14.577   8.022  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.280 -12.614   7.616  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.109 -13.886   8.847  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.590 -11.271   9.384  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.689 -12.580  10.171  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.379 -11.646   5.352  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.313 -10.908   4.088  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.291 -11.510   3.068  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.301 -12.725   2.831  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -0.857 -10.873   3.488  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166       0.139 -10.189   4.488  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.847 -10.151   2.114  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.595 -10.160   4.039  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.554 -12.033   5.711  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.610  -9.879   4.306  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.539 -11.902   3.327  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.165  -9.163   4.641  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166       0.103 -10.707   5.439  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.220  -9.142   2.230  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.475 -10.685   1.411  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166       0.161 -10.116   1.726  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       2.189  -9.677   4.798  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.683  -9.608   3.110  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.953 -11.171   3.891  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.117 -10.634   2.500  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.187 -11.003   1.580  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.313  -9.924   0.501  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.890  -8.773   0.704  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.546 -11.197   2.352  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.629 -11.442   1.439  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -6.894  -9.996   3.252  1.00  0.00           C  
ATOM   1189  H   THR A 167      -3.995  -9.686   2.703  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.927 -11.947   1.098  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.443 -12.070   2.988  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.584 -12.358   1.136  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -7.827 -10.182   3.768  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.992  -9.100   2.649  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.104  -9.846   3.981  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.898 -10.308  -0.640  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.174  -9.394  -1.755  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.244  -8.343  -1.374  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.391  -7.326  -2.061  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.580 -10.191  -3.001  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.152 -11.245  -0.734  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.253  -8.869  -1.985  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.728  -9.514  -3.833  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.503 -10.727  -2.812  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -5.802 -10.900  -3.255  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.969  -8.607  -0.263  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.963  -7.692   0.304  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.307  -6.412   0.873  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.757  -5.302   0.578  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.758  -8.415   1.408  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.272  -9.657   0.945  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.842  -9.476   0.174  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.650  -7.414  -0.488  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.113  -8.608   2.256  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.587  -7.796   1.725  1.00  0.00           H  
ATOM   1216  HG  SER A 169      -9.616 -10.347   1.097  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.234  -6.574   1.682  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.597  -5.438   2.400  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.594  -4.675   1.521  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.059  -3.663   1.963  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.869  -5.876   3.734  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.689  -6.868   3.442  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -6.879  -6.475   4.747  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.751  -7.095   4.614  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.855  -7.471   1.787  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.383  -4.729   2.671  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.455  -4.974   4.194  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.092  -7.831   3.157  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.092  -6.489   2.620  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.369  -6.746   5.664  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.340  -7.361   4.324  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.651  -5.749   4.972  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.299  -6.152   4.898  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -2.979  -7.789   4.320  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -4.303  -7.500   5.449  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.313  -5.142   0.295  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.441  -4.397  -0.635  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -5.327  -3.662  -1.657  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -6.352  -4.196  -2.107  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.389  -5.323  -1.363  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.461  -4.485  -2.307  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -4.079  -6.468  -2.137  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.464  -5.296  -3.109  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.732  -5.973  -0.017  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.887  -3.649  -0.059  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.773  -5.779  -0.589  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -3.071  -3.942  -3.019  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.903  -3.771  -1.714  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -3.333  -7.119  -2.578  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.698  -6.054  -2.927  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.702  -7.043  -1.464  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.991  -5.963  -3.777  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.840  -5.874  -2.440  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.843  -4.628  -3.690  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.953  -2.419  -1.982  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.654  -1.591  -2.979  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.667  -1.112  -4.036  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -3.443  -1.250  -3.878  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.344  -0.339  -2.319  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.442  -0.770  -1.321  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.294   0.593  -1.645  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -4.154  -2.040  -1.553  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -6.423  -2.190  -3.469  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.830   0.230  -3.113  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.915   0.104  -0.894  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.003  -1.361  -0.524  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -8.191  -1.365  -1.830  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.555   0.912  -2.372  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.792   0.065  -0.839  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.786   1.466  -1.240  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -5.213  -0.523  -5.103  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -4.418   0.120  -6.147  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -4.026   1.522  -5.686  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.769   2.167  -4.932  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -5.197   0.176  -7.474  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -5.539  -1.209  -8.067  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -6.385  -1.108  -9.352  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -5.638  -0.466 -10.532  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -6.519  -0.278 -11.713  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -6.191  -0.489  -5.163  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -3.513  -0.463  -6.292  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -6.125   0.721  -7.315  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -4.604   0.717  -8.203  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -4.616  -1.736  -8.290  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -6.096  -1.776  -7.327  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -6.701  -2.100  -9.641  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -7.258  -0.511  -9.131  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -5.263   0.503 -10.230  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -4.810  -1.098 -10.815  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -7.240   0.449 -11.515  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -7.004  -1.168 -11.946  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -5.961   0.023 -12.534  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.866   1.985  -6.165  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.267   3.270  -5.737  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.134   4.493  -6.114  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -2.952   5.576  -5.554  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.818   3.406  -6.281  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.679   3.439  -7.786  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.278   2.351  -8.534  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.861   4.445  -8.674  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -0.222   2.690  -9.805  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.573   3.950  -9.917  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -2.378   1.420  -6.802  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.211   3.238  -4.651  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.378   4.318  -5.896  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.235   2.569  -5.914  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -0.042   1.469  -8.181  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -1.184   5.451  -8.447  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       0.069   2.038 -10.617  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.774   4.404 -10.764  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -4.057   4.305  -7.075  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.981   5.358  -7.529  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.266   5.396  -6.671  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -6.905   6.447  -6.549  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.317   5.146  -9.023  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.106   6.301  -9.679  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -6.329   6.093 -11.181  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -5.440   6.465 -11.978  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -7.383   5.551 -11.568  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -4.116   3.425  -7.498  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.474   6.313  -7.427  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.384   5.020  -9.566  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.896   4.229  -9.123  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -7.070   6.387  -9.186  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -5.558   7.229  -9.528  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.615   4.260  -6.031  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.811   4.153  -5.164  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.471   4.560  -3.724  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.307   4.454  -2.832  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -8.411   2.716  -5.221  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -9.365   2.463  -6.414  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.699   2.579  -7.797  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.149   1.573  -8.282  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -8.735   3.667  -8.416  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -6.019   3.486  -6.073  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.556   4.855  -5.534  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.597   2.001  -5.283  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -8.962   2.519  -4.305  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -9.781   1.464  -6.314  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176     -10.184   3.176  -6.359  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.237   5.029  -3.521  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -5.794   5.626  -2.267  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.140   6.981  -2.577  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.298   7.087  -3.479  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.818   4.673  -1.570  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.396   4.245  -2.588  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.586   4.961  -4.251  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -6.660   5.788  -1.626  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.457   5.130  -0.653  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.330   3.753  -1.323  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.106   5.299  -3.336  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.552   8.019  -1.848  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.118   9.410  -2.083  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.727  10.033  -0.740  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.172   9.542   0.312  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.249  10.301  -2.768  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.463  10.630  -1.804  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -6.761   9.660  -4.087  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.306   9.442  -1.340  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.131   7.851  -1.076  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.242   9.401  -2.728  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.778  11.244  -3.043  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.084  11.118  -0.916  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.130  11.319  -2.310  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -5.942   9.558  -4.789  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.529  10.283  -4.530  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.175   8.682  -3.878  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -7.682   8.731  -0.810  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.748   8.955  -2.197  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.091   9.784  -0.682  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -3.894  11.093  -0.757  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.664  11.901   0.452  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -4.984  12.631   0.778  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.530  13.350  -0.067  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.474  12.903   0.286  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.748  14.144  -0.602  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.648  14.081  -1.994  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.136  15.373  -0.036  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -2.924  15.183  -2.781  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.413  16.471  -0.820  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -3.307  16.374  -2.192  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -3.576  17.476  -2.977  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.431  11.334  -1.587  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.428  11.210   1.264  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.183  13.257   1.268  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.627  12.367  -0.142  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.353  13.149  -2.458  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.220  15.454   1.040  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -2.841  15.108  -3.855  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -3.723  17.404  -0.354  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -4.119  17.213  -3.723  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.552  12.369   1.948  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.791  13.029   2.378  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.420  14.167   3.334  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.601  13.974   4.243  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.737  12.014   3.045  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.181  12.530   3.172  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.419  13.472   3.952  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.082  12.003   2.482  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.137  11.715   2.540  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.285  13.448   1.496  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.740  11.103   2.452  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.368  11.772   4.035  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -7.045  15.331   3.126  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.705  16.581   3.826  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.340  16.646   5.235  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.713  17.178   6.159  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.096  17.793   2.923  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.077  19.164   3.635  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -5.981  19.668   3.956  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -8.162  19.736   3.885  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.781  15.353   2.480  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.623  16.595   3.955  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -6.397  17.837   2.098  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.082  17.620   2.513  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.566  16.094   5.417  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.229  16.101   6.747  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.677  14.964   7.639  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.651  15.086   8.869  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.797  16.029   6.654  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.380  16.382   7.920  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.333  14.647   6.240  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.027  15.671   4.658  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.975  17.048   7.227  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -11.124  16.754   5.919  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.617  17.314   7.910  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.417  14.667   6.215  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.009  13.896   6.949  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -10.960  14.391   5.257  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.233  13.857   7.006  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.573  12.739   7.710  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.087  13.051   7.935  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.463  12.500   8.845  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.727  11.437   6.893  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.177  11.129   6.496  1.00  0.00           C  
ATOM   1436  CD  ARG A 183     -10.101  10.882   7.695  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -11.514  10.836   7.284  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -12.559  11.189   8.049  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -12.381  11.613   9.296  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -13.780  11.116   7.559  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.369  13.781   6.033  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.054  12.610   8.677  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.139  11.521   5.987  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.347  10.601   7.477  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.563  11.971   5.930  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.180  10.259   5.862  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -9.838   9.934   8.152  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.967  11.676   8.420  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -11.694  10.527   6.368  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -11.456  11.673   9.678  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -13.167  11.870   9.861  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -13.927  10.796   6.619  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -14.567  11.385   8.119  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.532  13.915   7.065  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.143  14.375   7.167  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.115  13.338   6.718  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.927  13.465   7.038  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.085  14.246   6.329  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -4.029  15.255   6.556  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.936  14.647   8.196  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.570  12.329   5.956  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.735  11.171   5.560  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.449  10.390   4.433  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.652  10.595   4.204  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.477  10.243   6.803  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.213   9.364   6.701  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.763   8.978   5.623  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.626   9.045   7.836  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.498  12.369   5.632  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.790  11.549   5.179  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -2.373  10.864   7.685  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.333   9.590   6.947  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.018   9.379   8.670  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185       0.182   8.496   7.795  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.701   9.510   3.734  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.241   8.622   2.694  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.330   7.688   3.261  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.080   6.954   4.218  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.103   7.761   2.070  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.082   8.541   1.241  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186       0.057   9.094   1.831  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.259   8.708  -0.136  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.980   9.788   1.073  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.336   9.403  -0.891  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.784   9.941  -0.288  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.740   9.469   3.901  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.669   9.249   1.920  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.565   7.255   2.868  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.543   7.001   1.427  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186       0.217   8.978   2.897  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -2.138   8.290  -0.615  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.857  10.210   1.543  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.489   9.524  -1.958  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.509  10.484  -0.882  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.545   7.774   2.696  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.637   6.805   2.939  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.254   6.386   1.589  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -6.866   6.903   0.539  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.779   7.367   3.874  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.612   8.490   3.157  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.201   7.879   5.225  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.992   8.730   3.741  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.720   8.523   2.090  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.215   5.912   3.405  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.446   6.533   4.105  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.074   9.423   3.209  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.748   8.236   2.110  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -6.518   8.698   5.041  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.667   7.080   5.729  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -8.005   8.222   5.864  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187      -9.907   9.005   4.783  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.582   7.831   3.648  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.472   9.532   3.196  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.226   5.464   1.638  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -8.952   4.986   0.441  1.00  0.00           C  
ATOM   1516  C   ILE A 188      -9.983   6.042  -0.023  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.464   6.845   0.789  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.678   3.616   0.739  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.696   2.610   1.407  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.298   2.993  -0.540  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.469   2.288   0.581  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.472   5.108   2.518  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.225   4.827  -0.353  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.491   3.814   1.433  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.353   3.022   2.350  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.212   1.678   1.607  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.787   2.059  -0.294  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188      -9.521   2.805  -1.273  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.025   3.675  -0.964  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.769   1.867  -0.367  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -6.858   1.573   1.109  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.896   3.189   0.408  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.314   6.039  -1.329  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.354   6.910  -1.905  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.760   6.493  -1.431  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -12.959   5.361  -0.965  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.296   6.852  -3.455  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.984   7.380  -4.068  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.977   7.308  -5.612  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.081   8.159  -6.258  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.052   8.080  -7.739  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.854   5.423  -1.939  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.155   7.929  -1.583  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.421   5.820  -3.765  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.118   7.436  -3.859  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.841   8.413  -3.763  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.158   6.785  -3.684  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.015   7.653  -5.974  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.112   6.274  -5.910  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.048   7.811  -5.918  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -10.950   9.192  -5.964  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.847   8.615  -8.143  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -11.125   7.089  -8.048  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -10.163   8.476  -8.104  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.729   7.409  -1.606  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.127   7.172  -1.217  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.810   6.146  -2.112  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.518   5.251  -1.632  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.491   8.260  -2.030  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.160   6.834  -0.190  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.668   8.108  -1.286  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.571   6.282  -3.422  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.091   5.370  -4.454  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.110   5.399  -5.644  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -14.441   4.383  -5.906  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.533   5.789  -4.885  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -18.247   4.791  -5.820  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.631   4.089  -6.621  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -19.564   4.728  -5.730  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.960   6.469  -6.265  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.016   7.038  -3.715  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.121   4.364  -4.032  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -18.135   5.907  -3.990  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.485   6.746  -5.392  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -20.013   5.310  -5.084  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -20.036   4.092  -6.308  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  90      -6.166 -18.021  -2.062  1.00  0.00           N  
ATOM      2  CA  SER A  90      -5.339 -17.788  -3.264  1.00  0.00           C  
ATOM      3  C   SER A  90      -4.193 -16.822  -2.918  1.00  0.00           C  
ATOM      4  O   SER A  90      -4.359 -15.596  -2.952  1.00  0.00           O  
ATOM      5  CB  SER A  90      -6.212 -17.243  -4.420  1.00  0.00           C  
ATOM      6  OG  SER A  90      -7.274 -18.132  -4.733  1.00  0.00           O  
ATOM      7  H1  SER A  90      -6.533 -17.122  -1.702  1.00  0.00           H  
ATOM      8  H2  SER A  90      -5.596 -18.469  -1.318  1.00  0.00           H  
ATOM      9  H3  SER A  90      -6.965 -18.643  -2.298  1.00  0.00           H  
ATOM     10  HA  SER A  90      -4.918 -18.744  -3.564  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -6.642 -16.288  -4.137  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.603 -17.109  -5.305  1.00  0.00           H  
ATOM     13  HG  SER A  90      -6.990 -18.732  -5.434  1.00  0.00           H  
ATOM     14  N   GLN A  91      -3.051 -17.399  -2.525  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -1.835 -16.654  -2.143  1.00  0.00           C  
ATOM     16  C   GLN A  91      -1.236 -15.929  -3.370  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.733 -14.799  -3.269  1.00  0.00           O  
ATOM     18  CB  GLN A  91      -0.806 -17.653  -1.554  1.00  0.00           C  
ATOM     19  CG  GLN A  91       0.371 -17.043  -0.759  1.00  0.00           C  
ATOM     20  CD  GLN A  91      -0.017 -16.547   0.646  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -1.129 -16.070   0.889  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       0.889 -16.704   1.595  1.00  0.00           N  
ATOM     23  H   GLN A  91      -3.024 -18.381  -2.475  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -2.105 -15.924  -1.382  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      -1.331 -18.334  -0.894  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      -0.391 -18.239  -2.372  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       1.145 -17.797  -0.656  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       0.779 -16.206  -1.317  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.747 -17.117   1.352  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.677 -16.395   2.494  1.00  0.00           H  
ATOM     31  N   GLU A  92      -1.323 -16.607  -4.537  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.837 -16.087  -5.828  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.693 -14.907  -6.319  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.224 -14.099  -7.114  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.803 -17.219  -6.889  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.186 -17.800  -7.255  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.114 -18.936  -8.292  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -1.915 -18.648  -9.496  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -2.267 -20.114  -7.914  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.732 -17.495  -4.533  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.175 -15.725  -5.677  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.341 -16.835  -7.795  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.183 -18.027  -6.508  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.657 -18.171  -6.349  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -2.800 -17.000  -7.657  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.939 -14.806  -5.812  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.842 -13.689  -6.133  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.296 -12.403  -5.513  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.305 -11.356  -6.149  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.268 -13.965  -5.613  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.143 -12.864  -5.839  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.234 -15.473  -5.163  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.872 -13.579  -7.211  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.673 -14.834  -6.121  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.234 -14.164  -4.547  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.074 -12.580  -6.760  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.781 -12.524  -4.274  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.159 -11.402  -3.559  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.914 -10.942  -4.335  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.759  -9.759  -4.594  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.735 -11.787  -2.098  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.925 -12.412  -1.311  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -1.159 -10.557  -1.348  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.538 -13.061   0.009  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.795 -13.409  -3.854  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.885 -10.588  -3.512  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.939 -12.529  -2.168  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.657 -11.645  -1.090  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.397 -13.174  -1.920  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.842 -10.850  -0.354  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.912  -9.782  -1.267  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.301 -10.162  -1.885  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -2.100 -12.320   0.666  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.825 -13.856  -0.170  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -3.424 -13.472   0.475  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.067 -11.925  -4.720  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.157 -11.708  -5.531  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.842 -10.944  -6.837  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.552  -9.998  -7.198  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.813 -13.082  -5.861  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.347 -13.861  -4.647  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.615 -13.243  -4.051  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.725 -13.539  -4.483  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.469 -12.396  -3.049  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.279 -12.845  -4.452  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.846 -11.119  -4.937  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.074 -13.705  -6.358  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.639 -12.924  -6.552  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.578 -13.890  -3.881  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.562 -14.879  -4.947  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.568 -12.206  -2.729  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.275 -12.009  -2.659  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.247 -11.366  -7.520  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.747 -10.708  -8.748  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.127  -9.249  -8.463  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.772  -8.353  -9.228  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.981 -11.464  -9.340  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.655 -12.733 -10.140  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -2.350 -13.061 -11.104  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.626 -13.463  -9.742  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.729 -12.147  -7.188  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.061 -10.725  -9.477  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.630 -11.757  -8.523  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.533 -10.790  -9.989  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -0.119 -13.169  -8.961  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -0.423 -14.281 -10.238  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.838  -9.032  -7.341  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.306  -7.701  -6.928  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.126  -6.798  -6.545  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.184  -5.617  -6.783  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.359  -7.801  -5.774  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.861  -7.846  -6.187  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.304  -9.080  -7.007  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.066  -8.918  -8.503  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.878  -7.829  -9.090  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.031  -9.789  -6.753  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.797  -7.257  -7.793  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.153  -8.692  -5.187  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.243  -6.949  -5.124  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.454  -7.821  -5.294  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.076  -6.958  -6.762  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.759  -9.948  -6.663  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.364  -9.246  -6.845  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.024  -8.692  -8.661  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.305  -9.831  -8.991  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.886  -7.996  -8.909  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -5.728  -7.780 -10.119  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.608  -6.914  -8.676  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.055  -7.376  -5.984  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.162  -6.622  -5.611  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.877  -6.119  -6.883  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.322  -4.971  -6.949  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.132  -7.497  -4.715  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.418  -7.910  -3.376  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.468  -6.766  -4.418  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.148  -8.943  -2.546  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.077  -8.337  -5.823  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.845  -5.761  -5.026  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.369  -8.399  -5.276  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.279  -7.037  -2.747  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.440  -8.317  -3.611  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.271  -5.839  -3.889  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.977  -6.539  -5.344  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.109  -7.392  -3.810  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       1.560  -9.174  -1.669  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.108  -8.554  -2.241  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.290  -9.844  -3.129  1.00  0.00           H  
ATOM    148  N   SER A  99       1.928  -6.991  -7.901  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.511  -6.672  -9.216  1.00  0.00           C  
ATOM    150  C   SER A  99       1.687  -5.596  -9.961  1.00  0.00           C  
ATOM    151  O   SER A  99       2.250  -4.703 -10.599  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.626  -7.970 -10.048  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.399  -8.945  -9.362  1.00  0.00           O  
ATOM    154  H   SER A  99       1.575  -7.892  -7.757  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.513  -6.281  -9.046  1.00  0.00           H  
ATOM    156  HB2 SER A  99       1.639  -8.384 -10.228  1.00  0.00           H  
ATOM    157  HB3 SER A  99       3.106  -7.760 -10.997  1.00  0.00           H  
ATOM    158  HG  SER A  99       3.696  -8.581  -8.519  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.349  -5.684  -9.861  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.576  -4.760 -10.556  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.770  -3.429  -9.795  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.995  -2.392 -10.418  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -1.945  -5.452 -10.805  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -1.886  -6.690 -11.725  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.438  -6.372 -13.157  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.259  -6.082 -14.026  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -0.138  -6.416 -13.420  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.030  -6.413  -9.327  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.137  -4.533 -11.521  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.353  -5.767  -9.848  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.631  -4.735 -11.248  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.195  -7.411 -11.298  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -2.871  -7.139 -11.763  1.00  0.00           H  
ATOM    174 HE21 GLN A 100       0.476  -6.645 -12.691  1.00  0.00           H  
ATOM    175 HE22 GLN A 100       0.155  -6.228 -14.335  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.673  -3.460  -8.454  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -0.942  -2.275  -7.603  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.307  -1.432  -7.358  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.190  -0.283  -6.898  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.563  -2.686  -6.248  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.193  -3.472  -6.388  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.398  -4.293  -8.026  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.657  -1.657  -8.121  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.909  -3.392  -5.755  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.673  -1.812  -5.614  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.819  -3.291  -5.235  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.501  -1.992  -7.635  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.756  -1.262  -7.407  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.966  -0.129  -8.418  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.259  -0.020  -9.430  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.995  -2.194  -7.420  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.337  -2.868  -8.765  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.673  -3.638  -8.674  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.954  -4.545  -9.875  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.118  -3.775 -11.136  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.538  -2.921  -7.949  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.676  -0.831  -6.399  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.861  -1.623  -7.103  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.831  -2.981  -6.687  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.541  -3.560  -9.023  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.415  -2.108  -9.534  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.482  -2.921  -8.592  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.660  -4.238  -7.777  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.865  -5.101  -9.692  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.134  -5.241  -9.995  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.233  -4.427 -11.941  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.956  -3.165 -11.082  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.284  -3.181 -11.309  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.957   0.697  -8.101  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.470   1.757  -8.967  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.908   2.070  -8.532  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.268   1.835  -7.371  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.573   3.037  -8.896  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.448   3.662  -7.495  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.558   3.139  -6.559  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       4.239   4.752  -7.111  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.453   3.683  -5.298  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       4.131   5.295  -5.846  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.243   4.757  -4.938  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.375   0.592  -7.216  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.492   1.375  -9.984  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.978   3.789  -9.566  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.576   2.780  -9.238  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.935   2.298  -6.832  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.939   5.176  -7.821  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       1.753   3.266  -4.585  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.748   6.139  -5.564  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.158   5.180  -3.943  1.00  0.00           H  
ATOM    229  N   SER A 104       6.721   2.612  -9.449  1.00  0.00           N  
ATOM    230  CA  SER A 104       8.081   3.053  -9.124  1.00  0.00           C  
ATOM    231  C   SER A 104       7.987   4.347  -8.293  1.00  0.00           C  
ATOM    232  O   SER A 104       7.541   5.389  -8.793  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.915   3.246 -10.409  1.00  0.00           C  
ATOM    234  OG  SER A 104       8.300   4.165 -11.295  1.00  0.00           O  
ATOM    235  H   SER A 104       6.383   2.754 -10.359  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.545   2.272  -8.519  1.00  0.00           H  
ATOM    237  HB2 SER A 104       9.903   3.612 -10.159  1.00  0.00           H  
ATOM    238  HB3 SER A 104       9.011   2.295 -10.916  1.00  0.00           H  
ATOM    239  HG  SER A 104       8.782   4.176 -12.130  1.00  0.00           H  
ATOM    240  N   VAL A 105       8.339   4.233  -7.003  1.00  0.00           N  
ATOM    241  CA  VAL A 105       8.192   5.314  -6.024  1.00  0.00           C  
ATOM    242  C   VAL A 105       9.248   6.402  -6.276  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.443   6.195  -6.027  1.00  0.00           O  
ATOM    244  CB  VAL A 105       8.300   4.787  -4.551  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       8.074   5.926  -3.529  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       7.322   3.616  -4.305  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.725   3.384  -6.713  1.00  0.00           H  
ATOM    248  HA  VAL A 105       7.200   5.740  -6.156  1.00  0.00           H  
ATOM    249  HB  VAL A 105       9.312   4.409  -4.404  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       7.080   6.335  -3.646  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.803   6.710  -3.687  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       8.186   5.542  -2.520  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.450   3.240  -3.298  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       7.516   2.817  -5.007  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       6.300   3.954  -4.430  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.778   7.538  -6.797  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.606   8.690  -7.161  1.00  0.00           C  
ATOM    258  C   CYS A 106       9.274   9.856  -6.204  1.00  0.00           C  
ATOM    259  O   CYS A 106       8.305  10.560  -6.444  1.00  0.00           O  
ATOM    260  CB  CYS A 106       9.314   9.057  -8.632  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.463   7.681  -9.783  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.812   7.611  -6.936  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.658   8.436  -7.063  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       8.304   9.434  -8.718  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      10.006   9.826  -8.954  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.294   6.559  -9.098  1.00  0.00           H  
ATOM    267  N   PRO A 107      10.066  10.059  -5.095  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.741  11.037  -4.010  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.522  12.477  -4.499  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.651  13.189  -3.997  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.973  10.973  -3.066  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.647   9.681  -3.380  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.343   9.358  -4.821  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.859  10.720  -3.468  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.639  11.816  -3.242  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.641  10.996  -2.032  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.721   9.774  -3.234  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      11.261   8.900  -2.732  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      12.123   9.728  -5.469  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      11.230   8.286  -4.954  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.314  12.868  -5.499  1.00  0.00           N  
ATOM    282  CA  GLU A 108      10.316  14.239  -6.042  1.00  0.00           C  
ATOM    283  C   GLU A 108       9.156  14.452  -7.029  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.665  15.574  -7.178  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.714  14.611  -6.666  1.00  0.00           C  
ATOM    286  CG  GLU A 108      12.621  13.440  -7.111  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.046  12.611  -8.266  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.249  12.977  -9.438  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      11.389  11.591  -8.008  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.891  12.200  -5.916  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.138  14.906  -5.196  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.559  15.243  -7.533  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      12.266  15.187  -5.934  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      13.579  13.848  -7.419  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      12.790  12.784  -6.256  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.710  13.375  -7.694  1.00  0.00           N  
ATOM    297  CA  ARG A 109       7.531  13.430  -8.584  1.00  0.00           C  
ATOM    298  C   ARG A 109       6.240  13.402  -7.739  1.00  0.00           C  
ATOM    299  O   ARG A 109       5.271  14.106  -8.035  1.00  0.00           O  
ATOM    300  CB  ARG A 109       7.554  12.259  -9.592  1.00  0.00           C  
ATOM    301  CG  ARG A 109       8.869  12.124 -10.394  1.00  0.00           C  
ATOM    302  CD  ARG A 109       9.205  13.350 -11.248  1.00  0.00           C  
ATOM    303  NE  ARG A 109      10.557  13.230 -11.832  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      11.102  14.079 -12.712  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      10.457  15.161 -13.120  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      12.327  13.850 -13.163  1.00  0.00           N  
ATOM    307  H   ARG A 109       9.190  12.523  -7.589  1.00  0.00           H  
ATOM    308  HA  ARG A 109       7.568  14.369  -9.133  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.399  11.329  -9.051  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.738  12.384 -10.299  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       9.684  11.962  -9.696  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.791  11.256 -11.043  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       8.475  13.441 -12.047  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       9.171  14.237 -10.628  1.00  0.00           H  
ATOM    315  HE  ARG A 109      11.090  12.460 -11.535  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       9.539  15.361 -12.772  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      10.876  15.771 -13.796  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      12.837  13.047 -12.849  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      12.743  14.475 -13.824  1.00  0.00           H  
ATOM    320  N   LEU A 110       6.257  12.581  -6.674  1.00  0.00           N  
ATOM    321  CA  LEU A 110       5.141  12.446  -5.715  1.00  0.00           C  
ATOM    322  C   LEU A 110       5.031  13.684  -4.809  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.972  13.938  -4.237  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.370  11.184  -4.828  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.317   9.797  -5.546  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.818   8.660  -4.625  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.895   9.502  -6.064  1.00  0.00           C  
ATOM    328  H   LEU A 110       7.056  12.048  -6.521  1.00  0.00           H  
ATOM    329  HA  LEU A 110       4.222  12.326  -6.273  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.342  11.284  -4.359  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.621  11.179  -4.040  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.978   9.823  -6.406  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       5.768   7.713  -5.151  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       5.205   8.606  -3.735  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       6.845   8.851  -4.339  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.196   9.478  -5.234  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.882   8.546  -6.567  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.592  10.269  -6.763  1.00  0.00           H  
ATOM    339  N   GLN A 111       6.153  14.433  -4.679  1.00  0.00           N  
ATOM    340  CA  GLN A 111       6.295  15.571  -3.734  1.00  0.00           C  
ATOM    341  C   GLN A 111       6.012  15.179  -2.255  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.938  16.050  -1.386  1.00  0.00           O  
ATOM    343  CB  GLN A 111       5.409  16.778  -4.178  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.939  17.550  -5.405  1.00  0.00           C  
ATOM    345  CD  GLN A 111       7.211  18.360  -5.106  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       7.140  19.523  -4.711  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       8.375  17.751  -5.262  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.909  14.216  -5.261  1.00  0.00           H  
ATOM    349  HA  GLN A 111       7.334  15.874  -3.786  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       4.416  16.409  -4.413  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.324  17.480  -3.350  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       6.155  16.842  -6.196  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       5.170  18.233  -5.751  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       8.375  16.819  -5.556  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       9.193  18.264  -5.087  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.920  13.867  -1.975  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.556  13.340  -0.654  1.00  0.00           C  
ATOM    358  C   CYS A 112       6.806  13.271   0.235  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.869  12.873  -0.263  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.931  11.935  -0.806  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.524  11.863  -1.933  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.136  13.228  -2.681  1.00  0.00           H  
ATOM    363  HA  CYS A 112       4.826  14.006  -0.207  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.677  11.246  -1.183  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.588  11.585   0.162  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.349  13.080  -2.444  1.00  0.00           H  
ATOM    367  N   PRO A 113       6.719  13.652   1.555  1.00  0.00           N  
ATOM    368  CA  PRO A 113       7.855  13.506   2.493  1.00  0.00           C  
ATOM    369  C   PRO A 113       8.285  12.027   2.593  1.00  0.00           C  
ATOM    370  O   PRO A 113       7.429  11.133   2.541  1.00  0.00           O  
ATOM    371  CB  PRO A 113       7.304  14.060   3.839  1.00  0.00           C  
ATOM    372  CG  PRO A 113       5.815  13.985   3.699  1.00  0.00           C  
ATOM    373  CD  PRO A 113       5.535  14.244   2.232  1.00  0.00           C  
ATOM    374  HA  PRO A 113       8.705  14.104   2.166  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       7.659  13.466   4.674  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       7.634  15.088   3.972  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       5.459  12.996   3.986  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       5.342  14.743   4.315  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       4.622  13.752   1.926  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       5.472  15.307   2.029  1.00  0.00           H  
ATOM    381  N   LEU A 114       9.605  11.797   2.708  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.214  10.451   2.679  1.00  0.00           C  
ATOM    383  C   LEU A 114       9.555   9.497   3.695  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.291   8.339   3.370  1.00  0.00           O  
ATOM    385  CB  LEU A 114      11.745  10.553   2.925  1.00  0.00           C  
ATOM    386  CG  LEU A 114      12.541  11.457   1.921  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.045  11.494   2.265  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.318  11.016   0.455  1.00  0.00           C  
ATOM    389  H   LEU A 114      10.198  12.571   2.807  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.046  10.050   1.682  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      11.900  10.940   3.929  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.165   9.551   2.886  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.175  12.472   2.011  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.563  12.157   1.583  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.469  10.499   2.182  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.179  11.852   3.277  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      12.686  10.008   0.308  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      12.845  11.686  -0.210  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      11.263  11.049   0.219  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.252  10.025   4.897  1.00  0.00           N  
ATOM    401  CA  GLU A 115       8.560   9.285   5.976  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.210   8.690   5.507  1.00  0.00           C  
ATOM    403  O   GLU A 115       6.918   7.522   5.770  1.00  0.00           O  
ATOM    404  CB  GLU A 115       8.339  10.213   7.204  1.00  0.00           C  
ATOM    405  CG  GLU A 115       7.554  11.513   6.899  1.00  0.00           C  
ATOM    406  CD  GLU A 115       7.180  12.308   8.155  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       6.157  11.972   8.793  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       7.893  13.271   8.509  1.00  0.00           O  
ATOM    409  H   GLU A 115       9.522  10.947   5.086  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.212   8.469   6.272  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       7.804   9.658   7.968  1.00  0.00           H  
ATOM    412  HB3 GLU A 115       9.310  10.487   7.604  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.156  12.139   6.246  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       6.642  11.248   6.371  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.426   9.501   4.766  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.068   9.133   4.311  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.119   8.002   3.283  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.195   7.186   3.190  1.00  0.00           O  
ATOM    419  CB  ALA A 116       4.351  10.356   3.717  1.00  0.00           C  
ATOM    420  H   ALA A 116       6.790  10.369   4.491  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.508   8.800   5.176  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.318  11.149   4.452  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       3.339  10.092   3.438  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       4.882  10.707   2.839  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.218   7.969   2.521  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.444   6.988   1.454  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.596   6.033   1.824  1.00  0.00           C  
ATOM    428  O   ILE A 117       8.202   5.440   0.943  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.729   7.714   0.080  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.904   8.733   0.209  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.440   8.381  -0.470  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.260   9.448  -1.074  1.00  0.00           C  
ATOM    433  H   ILE A 117       6.925   8.636   2.686  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.542   6.381   1.336  1.00  0.00           H  
ATOM    435  HB  ILE A 117       7.018   6.949  -0.641  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.650   9.489   0.943  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.794   8.210   0.546  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.666   7.635  -0.602  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       5.646   8.843  -1.428  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.091   9.139   0.221  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       9.086  10.121  -0.890  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.410  10.016  -1.425  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.549   8.727  -1.827  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.871   5.890   3.137  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.869   4.933   3.658  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.237   3.551   3.813  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.169   3.427   4.417  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.460   5.405   5.020  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.324   4.344   5.758  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.141   4.902   6.917  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      11.524   6.070   6.925  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.439   4.069   7.898  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.378   6.452   3.770  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.681   4.871   2.935  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.079   6.280   4.843  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.646   5.694   5.674  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.661   3.583   6.151  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.004   3.879   5.056  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.116   3.146   7.839  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      11.970   4.407   8.646  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.910   2.529   3.267  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.537   1.129   3.456  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.807   0.744   4.923  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.977   0.687   5.336  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.340   0.223   2.502  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.112  -1.549   2.795  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.709   2.731   2.746  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.482   1.030   3.233  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.043   0.422   1.480  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.398   0.436   2.610  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.184  -2.178   2.336  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.738   0.483   5.744  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.893   0.168   7.188  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.501  -1.227   7.432  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.828  -1.582   8.571  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.444   0.268   7.726  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.589  -0.081   6.554  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.301   0.472   5.340  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.518   0.910   7.680  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.296  -0.424   8.550  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.242   1.274   8.070  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.490  -1.161   6.475  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.608   0.369   6.659  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.144  -0.173   4.482  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.960   1.478   5.115  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.632  -2.015   6.351  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.261  -3.338   6.370  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.789  -3.168   6.390  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.473  -3.619   7.310  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.841  -4.149   5.083  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.289  -4.197   4.941  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.443  -5.576   5.073  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.786  -4.795   3.637  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.308  -1.702   5.483  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.930  -3.877   7.257  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.247  -3.620   4.223  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.869  -4.790   5.747  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.892  -3.191   5.010  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.084  -6.132   5.928  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      10.524  -5.517   5.114  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       9.152  -6.090   4.165  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.125  -5.819   3.549  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.158  -4.219   2.801  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.706  -4.776   3.630  1.00  0.00           H  
ATOM    505  N   THR A 122      11.294  -2.463   5.367  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.738  -2.336   5.082  1.00  0.00           C  
ATOM    507  C   THR A 122      13.369  -1.108   5.771  1.00  0.00           C  
ATOM    508  O   THR A 122      14.593  -0.935   5.708  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.956  -2.259   3.535  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.176  -1.184   2.989  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.564  -3.566   2.824  1.00  0.00           C  
ATOM    512  H   THR A 122      10.669  -1.998   4.773  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.243  -3.228   5.449  1.00  0.00           H  
ATOM    514  HB  THR A 122      14.007  -2.060   3.336  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.606  -0.844   2.194  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.723  -3.465   1.757  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.519  -3.786   3.006  1.00  0.00           H  
ATOM    518 HG23 THR A 122      13.169  -4.383   3.198  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.523  -0.264   6.417  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.965   0.938   7.179  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.688   1.955   6.280  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.541   2.721   6.738  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.819   0.528   8.439  1.00  0.00           C  
ATOM    524  CG  LEU A 123      13.023   0.330   9.771  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.572   1.692  10.346  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.818  -0.616   9.571  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.562  -0.456   6.387  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.058   1.422   7.523  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.330  -0.401   8.209  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.580   1.284   8.612  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.677  -0.127  10.508  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      12.060   1.535  11.286  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.907   2.192   9.653  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      13.442   2.316  10.521  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.314  -0.767  10.514  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      12.164  -1.570   9.197  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.123  -0.180   8.856  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.275   1.991   5.014  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.843   2.890   4.008  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.746   3.325   3.041  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.736   2.624   2.872  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.995   2.200   3.222  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.558   0.973   2.399  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.710   0.287   1.659  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.414  -0.541   2.274  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.929   0.582   0.465  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.534   1.400   4.752  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.235   3.770   4.515  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.440   2.924   2.544  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.758   1.883   3.928  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.093   0.256   3.068  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.813   1.294   1.674  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.950   4.490   2.441  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.151   4.980   1.319  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.446   4.048   0.100  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.591   4.014  -0.366  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.559   6.472   1.077  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.683   7.314   0.127  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.686   6.819  -1.312  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.633   7.048  -2.056  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.610   6.201  -1.736  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.677   5.052   2.769  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.102   4.922   1.594  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.557   6.980   2.036  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.579   6.489   0.695  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.663   7.314   0.494  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      12.043   8.337   0.135  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.860   6.095  -1.119  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.598   5.888  -2.662  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.440   3.251  -0.399  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.665   2.215  -1.431  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.832   2.781  -2.852  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.520   3.946  -3.133  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.389   1.354  -1.327  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.325   2.319  -0.935  1.00  0.00           C  
ATOM    576  CD  PRO A 126      10.012   3.289   0.005  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.532   1.604  -1.191  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      10.169   0.871  -2.276  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.528   0.591  -0.570  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.946   2.836  -1.815  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.513   1.803  -0.431  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.616   4.285  -0.122  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.897   2.975   1.040  1.00  0.00           H  
ATOM    584  N   GLU A 127      12.326   1.916  -3.734  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.488   2.202  -5.172  1.00  0.00           C  
ATOM    586  C   GLU A 127      11.142   2.040  -5.904  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.831   2.788  -6.835  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.552   1.242  -5.786  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.378  -0.243  -5.391  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.249  -1.221  -6.189  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.487  -1.110  -6.140  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.700  -2.123  -6.846  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.586   1.026  -3.417  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.832   3.228  -5.281  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.505   1.314  -6.866  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.538   1.561  -5.471  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.625  -0.351  -4.336  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.333  -0.506  -5.523  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.357   1.052  -5.454  1.00  0.00           N  
ATOM    600  CA  LYS A 128       9.043   0.707  -6.014  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.192   0.102  -4.889  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.726  -0.572  -4.003  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.181  -0.236  -7.262  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.152  -1.438  -7.107  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.534  -2.646  -6.376  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.537  -3.773  -6.099  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.611  -3.355  -5.159  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.671   0.533  -4.680  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.567   1.637  -6.322  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.200  -0.624  -7.516  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.525   0.358  -8.097  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.477  -1.757  -8.095  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      11.017  -1.102  -6.554  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.127  -2.313  -5.430  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       8.727  -3.031  -6.987  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      10.010  -4.615  -5.663  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.989  -4.086  -7.032  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.197  -3.021  -4.263  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      12.170  -2.587  -5.577  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      12.245  -4.157  -4.959  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.875   0.342  -4.919  1.00  0.00           N  
ATOM    622  CA  GLY A 129       6.020  -0.035  -3.804  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.539   0.026  -4.104  1.00  0.00           C  
ATOM    624  O   GLY A 129       4.113   0.580  -5.118  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.480   0.758  -5.707  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.263  -1.049  -3.509  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.229   0.624  -2.965  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.767  -0.530  -3.160  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.313  -0.695  -3.234  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.642   0.011  -2.032  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.263   0.190  -0.977  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.941  -2.231  -3.188  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.325  -2.861  -1.803  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.611  -3.014  -4.324  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.177  -4.365  -1.721  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.207  -0.847  -2.355  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.943  -0.271  -4.169  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.872  -2.312  -3.340  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.361  -2.632  -1.581  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.703  -2.430  -1.027  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.307  -2.611  -5.276  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.326  -4.060  -4.281  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.689  -2.935  -4.231  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.839  -4.841  -2.434  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       1.156  -4.649  -1.937  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.432  -4.693  -0.729  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.377   0.387  -2.207  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.477   0.855  -1.103  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.292  -0.327  -0.572  1.00  0.00           C  
ATOM    650  O   PHE A 131      -1.990  -0.986  -1.334  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.399   2.027  -1.545  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.703   3.383  -1.545  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.503   4.068  -0.347  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.256   3.971  -2.722  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.116   5.299  -0.325  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.362   5.207  -2.702  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.550   5.871  -1.506  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.023   0.311  -3.115  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.172   1.209  -0.294  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.770   1.833  -2.546  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.252   2.097  -0.872  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.839   3.621   0.583  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.400   3.457  -3.667  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.256   5.817   0.614  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.703   5.652  -3.627  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.035   6.838  -1.492  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.145  -0.625   0.724  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -1.962  -1.625   1.429  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.545  -0.944   2.666  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.789  -0.397   3.488  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.131  -2.890   1.876  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.004  -3.915   2.640  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.419  -3.551   0.681  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.471  -0.140   1.248  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.774  -1.951   0.777  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.364  -2.547   2.564  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -1.401  -4.767   2.940  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.812  -4.259   2.006  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.422  -3.451   3.524  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.236  -2.833   0.205  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.150  -3.894  -0.041  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.167  -4.395   1.020  1.00  0.00           H  
ATOM    683  N   LYS A 133      -3.880  -0.929   2.759  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.577  -0.376   3.913  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.317  -1.243   5.167  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.663  -2.436   5.219  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.101  -0.209   3.635  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -6.910  -1.511   3.410  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.438  -1.290   3.347  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -8.986  -0.617   4.613  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.460  -0.442   4.577  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.398  -1.288   2.010  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.162   0.615   4.091  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.546   0.312   4.467  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.218   0.412   2.753  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.586  -1.957   2.480  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.688  -2.200   4.220  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.673  -0.668   2.489  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.928  -2.252   3.224  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -8.735  -1.223   5.472  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.526   0.360   4.723  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -10.725   0.223   3.823  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -10.800  -0.067   5.488  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -10.925  -1.356   4.398  1.00  0.00           H  
ATOM    705  N   ASN A 134      -3.612  -0.651   6.139  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -3.574  -1.159   7.507  1.00  0.00           C  
ATOM    707  C   ASN A 134      -4.951  -0.885   8.130  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.195   0.186   8.720  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -2.409  -0.508   8.306  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.369  -0.889   9.796  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -2.866  -1.937  10.204  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.761  -0.046  10.616  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.102   0.156   5.923  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.412  -2.239   7.466  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -1.467  -0.817   7.864  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -2.488   0.570   8.230  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.366   0.773  10.237  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.727  -0.273  11.567  1.00  0.00           H  
ATOM    719  N   SER A 135      -5.868  -1.844   7.869  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.285  -1.756   8.234  1.00  0.00           C  
ATOM    721  C   SER A 135      -7.464  -1.736   9.755  1.00  0.00           C  
ATOM    722  O   SER A 135      -8.200  -0.902  10.275  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.073  -2.924   7.595  1.00  0.00           C  
ATOM    724  OG  SER A 135      -9.453  -2.854   7.910  1.00  0.00           O  
ATOM    725  H   SER A 135      -5.566  -2.648   7.392  1.00  0.00           H  
ATOM    726  HA  SER A 135      -7.671  -0.822   7.834  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -7.965  -2.890   6.514  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -7.685  -3.866   7.956  1.00  0.00           H  
ATOM    729  HG  SER A 135      -9.856  -2.117   7.430  1.00  0.00           H  
ATOM    730  N   ASP A 136      -6.756  -2.642  10.446  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -6.829  -2.784  11.916  1.00  0.00           C  
ATOM    732  C   ASP A 136      -6.295  -1.528  12.624  1.00  0.00           C  
ATOM    733  O   ASP A 136      -6.840  -1.107  13.654  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.037  -4.037  12.358  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.108  -4.322  13.875  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.083  -4.962  14.325  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.184  -3.920  14.623  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.164  -3.244   9.951  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -7.875  -2.917  12.185  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.430  -4.902  11.830  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -4.996  -3.916  12.073  1.00  0.00           H  
ATOM    742  N   GLY A 137      -5.227  -0.946  12.051  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -4.608   0.253  12.606  1.00  0.00           C  
ATOM    744  C   GLY A 137      -5.534   1.469  12.562  1.00  0.00           C  
ATOM    745  O   GLY A 137      -5.934   1.989  13.613  1.00  0.00           O  
ATOM    746  H   GLY A 137      -4.848  -1.348  11.241  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -4.312   0.062  13.629  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -3.717   0.475  12.032  1.00  0.00           H  
ATOM    749  N   SER A 138      -5.892   1.910  11.337  1.00  0.00           N  
ATOM    750  CA  SER A 138      -6.745   3.108  11.118  1.00  0.00           C  
ATOM    751  C   SER A 138      -7.387   3.111   9.708  1.00  0.00           C  
ATOM    752  O   SER A 138      -7.928   4.135   9.284  1.00  0.00           O  
ATOM    753  CB  SER A 138      -5.912   4.409  11.315  1.00  0.00           C  
ATOM    754  OG  SER A 138      -5.412   4.540  12.631  1.00  0.00           O  
ATOM    755  H   SER A 138      -5.560   1.425  10.554  1.00  0.00           H  
ATOM    756  HA  SER A 138      -7.548   3.092  11.851  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -5.070   4.407  10.637  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -6.534   5.269  11.102  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.729   3.879  12.772  1.00  0.00           H  
ATOM    760  N   ASP A 139      -7.347   1.952   9.013  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -7.796   1.814   7.592  1.00  0.00           C  
ATOM    762  C   ASP A 139      -6.983   2.724   6.644  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.442   3.092   5.555  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.325   2.064   7.449  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.189   1.011   8.162  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.522  -0.019   7.538  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.538   1.206   9.351  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.021   1.149   9.471  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -7.587   0.792   7.306  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -9.560   3.044   7.859  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.585   2.067   6.396  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.739   3.012   7.058  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -4.847   3.962   6.358  1.00  0.00           C  
ATOM    774  C   VAL A 140      -3.944   3.208   5.379  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.393   2.158   5.715  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -3.990   4.816   7.384  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -2.827   5.586   6.702  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -4.903   5.801   8.154  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.393   2.536   7.852  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.473   4.653   5.788  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.553   4.132   8.108  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -3.221   6.261   5.952  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.152   4.884   6.227  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.278   6.158   7.442  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.679   5.251   8.673  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.367   6.496   7.464  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -4.320   6.355   8.878  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.770   3.796   4.189  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -2.997   3.217   3.097  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.522   3.554   3.313  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.153   4.730   3.408  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.490   3.803   1.763  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.275   3.768   1.611  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.182   4.667   4.047  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.144   2.142   3.096  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.178   4.836   1.672  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.078   3.232   0.938  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -5.777   3.517   2.813  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.700   2.511   3.406  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.719   2.631   3.729  1.00  0.00           C  
ATOM    801  C   THR A 142       1.522   2.077   2.552  1.00  0.00           C  
ATOM    802  O   THR A 142       1.110   1.087   1.927  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.048   1.863   5.050  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.158   2.303   6.094  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.508   2.075   5.505  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.055   1.622   3.191  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.966   3.686   3.868  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.886   0.803   4.884  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.397   3.014   5.758  1.00  0.00           H  
ATOM    810 HG21 THR A 142       3.186   1.712   4.742  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.688   1.531   6.425  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.690   3.128   5.675  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.642   2.726   2.242  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.477   2.365   1.098  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.564   1.367   1.535  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.524   1.728   2.223  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.098   3.626   0.458  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.922   3.384  -0.841  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.065   2.763  -1.959  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.577   4.679  -1.324  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.929   3.453   2.827  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.835   1.883   0.358  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.292   4.320   0.232  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.748   4.096   1.195  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.719   2.679  -0.625  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.681   1.806  -1.635  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       4.675   2.611  -2.842  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.237   3.417  -2.204  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       4.821   5.432  -1.516  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       6.133   4.491  -2.230  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.261   5.043  -0.568  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.364   0.106   1.153  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.317  -0.990   1.381  1.00  0.00           C  
ATOM    834  C   PHE A 144       6.105  -1.200   0.092  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.521  -1.074  -0.974  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.541  -2.290   1.730  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.614  -2.150   2.933  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.070  -2.410   4.212  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.291  -1.740   2.783  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.249  -2.260   5.305  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.468  -1.595   3.882  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.951  -1.860   5.142  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.532  -0.104   0.674  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.991  -0.731   2.194  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.937  -2.589   0.875  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.251  -3.087   1.937  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.097  -2.728   4.356  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.904  -1.530   1.794  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.630  -2.469   6.297  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.442  -1.279   3.751  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.314  -1.737   6.009  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.412  -1.525   0.172  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.186  -1.917  -1.027  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.543  -3.177  -1.618  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.282  -4.131  -0.880  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.691  -2.156  -0.717  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.510  -2.568  -1.970  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.614  -3.777  -2.269  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      11.039  -1.682  -2.678  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.854  -1.503   1.039  1.00  0.00           H  
ATOM    861  HA  ASP A 145       8.098  -1.103  -1.750  1.00  0.00           H  
ATOM    862  HB2 ASP A 145      10.109  -1.237  -0.317  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.785  -2.929   0.036  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.270  -3.150  -2.929  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.515  -4.208  -3.617  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.172  -5.588  -3.450  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.482  -6.560  -3.165  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.335  -3.847  -5.089  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.582  -2.375  -3.448  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.525  -4.245  -3.169  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       7.297  -3.841  -5.585  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       5.889  -2.863  -5.170  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       5.689  -4.570  -5.573  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.513  -5.644  -3.554  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.276  -6.905  -3.413  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.363  -7.344  -1.941  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.469  -8.538  -1.659  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.684  -6.760  -4.009  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.007  -4.813  -3.706  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.754  -7.677  -3.979  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.211  -7.700  -3.940  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.234  -5.999  -3.468  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.612  -6.471  -5.051  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.316  -6.366  -1.014  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.377  -6.621   0.442  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.070  -7.233   0.960  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.088  -8.165   1.764  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.695  -5.325   1.202  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.229  -5.433  -1.317  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.185  -7.322   0.625  1.00  0.00           H  
ATOM    891  HB1 ALA A 148      10.616  -4.893   0.830  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.807  -5.537   2.259  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       8.890  -4.612   1.067  1.00  0.00           H  
ATOM    894  N   PHE A 149       6.939  -6.688   0.493  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.603  -7.148   0.899  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.271  -8.470   0.189  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.667  -9.369   0.781  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.550  -6.060   0.583  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.190  -6.270   1.264  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.971  -5.843   2.575  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.137  -6.890   0.594  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.741  -6.020   3.183  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.914  -7.067   1.195  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.714  -6.636   2.495  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.005  -5.954  -0.149  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.623  -7.319   1.971  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.932  -5.096   0.899  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.389  -6.019  -0.491  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.774  -5.360   3.120  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.284  -7.227  -0.425  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.584  -5.680   4.195  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.111  -7.547   0.645  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.249  -6.779   2.970  1.00  0.00           H  
ATOM    914  N   SER A 150       5.692  -8.573  -1.090  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.569  -9.806  -1.883  1.00  0.00           C  
ATOM    916  C   SER A 150       6.416 -10.928  -1.280  1.00  0.00           C  
ATOM    917  O   SER A 150       6.045 -12.102  -1.373  1.00  0.00           O  
ATOM    918  CB  SER A 150       5.968  -9.558  -3.351  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.864 -10.738  -4.134  1.00  0.00           O  
ATOM    920  H   SER A 150       6.103  -7.790  -1.510  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.527 -10.111  -1.857  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.314  -8.805  -3.777  1.00  0.00           H  
ATOM    923  HB3 SER A 150       6.990  -9.200  -3.396  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.650 -11.285  -4.002  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.558 -10.548  -0.675  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.406 -11.474   0.083  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.596 -12.079   1.229  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.489 -13.292   1.321  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.662 -10.763   0.646  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.669 -11.675   1.392  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.445 -12.631   0.455  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.628 -13.764  -0.042  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      10.725 -14.322  -1.263  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      11.494 -13.801  -2.217  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      10.028 -15.410  -1.530  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.839  -9.616  -0.755  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.718 -12.265  -0.595  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.187 -10.284  -0.176  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.340  -9.986   1.334  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.381 -11.045   1.912  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.130 -12.264   2.127  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      11.814 -12.062  -0.390  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.289 -13.036   0.998  1.00  0.00           H  
ATOM    944  HE  ARG A 151       9.996 -14.162   0.596  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      12.017 -12.964  -2.041  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      11.556 -14.243  -3.114  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       9.434 -15.811  -0.823  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      10.088 -15.839  -2.433  1.00  0.00           H  
ATOM    949  N   LEU A 152       6.982 -11.198   2.047  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.166 -11.597   3.218  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.069 -12.600   2.827  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.938 -13.650   3.448  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.510 -10.358   3.887  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.490  -9.267   4.405  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.721  -8.084   5.018  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.519  -9.849   5.400  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.079 -10.240   1.849  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.834 -12.065   3.931  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.842  -9.897   3.161  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       4.907 -10.697   4.726  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.045  -8.874   3.561  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.144  -8.422   5.873  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.048  -7.667   4.279  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       6.416  -7.318   5.333  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.185  -9.062   5.735  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.105 -10.616   4.913  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       7.011 -10.276   6.255  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.334 -12.281   1.751  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.230 -13.120   1.251  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.771 -14.463   0.720  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.203 -15.521   0.983  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.415 -12.370   0.131  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.278 -13.248  -0.446  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       1.873 -11.026   0.669  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.568 -11.476   1.243  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.558 -13.313   2.084  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.093 -12.145  -0.685  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.586 -13.523   0.344  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.694 -14.147  -0.879  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.745 -12.701  -1.216  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.344 -10.500  -0.117  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       2.693 -10.413   1.012  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.198 -11.206   1.496  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.906 -14.405   0.019  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.558 -15.603  -0.516  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.164 -16.491   0.580  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.387 -17.687   0.363  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.322 -13.535  -0.121  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.837 -16.182  -1.081  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.337 -15.288  -1.189  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.436 -15.892   1.758  1.00  0.00           N  
ATOM    992  CA  GLU A 155       6.915 -16.618   2.957  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.731 -17.084   3.840  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.924 -17.875   4.769  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.894 -15.739   3.792  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.157 -15.237   3.057  1.00  0.00           C  
ATOM    997  CD  GLU A 155       9.918 -16.341   2.305  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.732 -17.049   2.929  1.00  0.00           O  
ATOM    999  OE2 GLU A 155       9.700 -16.502   1.085  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.330 -14.921   1.805  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.452 -17.505   2.621  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.356 -14.870   4.155  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.218 -16.315   4.652  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.863 -14.471   2.348  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.824 -14.787   3.787  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.518 -16.578   3.544  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.302 -16.916   4.299  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.154 -16.104   5.586  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.357 -16.456   6.461  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.448 -15.950   2.798  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.448 -16.720   3.668  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.309 -17.971   4.551  1.00  0.00           H  
ATOM   1013  N   LEU A 157       3.934 -15.018   5.683  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.948 -14.096   6.827  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.791 -13.082   6.718  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.523 -12.584   5.617  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.304 -13.343   6.883  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.571 -14.240   6.999  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.860 -13.399   6.930  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.531 -15.107   8.280  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.516 -14.826   4.933  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.832 -14.684   7.730  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.393 -12.740   5.981  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.285 -12.669   7.735  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.586 -14.916   6.151  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.723 -14.051   6.995  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.888 -12.689   7.748  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       7.896 -12.862   5.990  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       5.652 -15.735   8.267  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.504 -14.471   9.156  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.413 -15.735   8.322  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.086 -12.765   7.852  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       0.997 -11.761   7.861  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.528 -10.308   7.821  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.743 -10.081   7.815  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.244 -12.087   9.168  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.301 -12.624  10.086  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.279 -13.374   9.202  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.329 -11.908   7.014  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158      -0.222 -11.193   9.569  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.525 -12.830   8.974  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       1.799 -11.805  10.596  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       0.854 -13.292  10.815  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.297 -13.233   9.546  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.040 -14.433   9.182  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.581  -9.347   7.790  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.847  -7.901   7.604  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.917  -7.387   8.608  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.818  -7.680   9.786  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.498  -7.140   7.768  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.497  -5.721   7.247  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.114  -4.661   8.037  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.867  -5.242   6.027  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.260  -3.581   7.287  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.711  -3.882   6.066  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.353  -9.626   7.888  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.208  -7.765   6.595  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.276  -7.684   7.237  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.766  -7.112   8.820  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.231  -5.819   5.186  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.048  -2.577   7.622  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.090  -3.243   5.423  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.957  -6.617   8.171  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.099  -6.263   9.057  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.722  -5.266  10.177  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.381  -5.223  11.220  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.136  -5.672   8.072  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.304  -5.093   6.977  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.115  -6.020   6.816  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.510  -7.157   9.522  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.744  -4.914   8.561  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.783  -6.461   7.702  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.970  -4.093   7.251  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.879  -5.046   6.058  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.231  -5.456   6.535  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.319  -6.789   6.078  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.649  -4.481   9.956  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.220  -3.436  10.903  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.275  -3.982  11.982  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.400  -3.625  13.151  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.541  -2.274  10.144  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.449  -1.487   9.153  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.651  -0.379   8.429  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.687  -0.916   9.882  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.130  -4.615   9.134  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.109  -3.048  11.393  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.703  -2.681   9.587  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.148  -1.570  10.873  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.807  -2.171   8.393  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       0.837  -0.825   7.870  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       2.299   0.150   7.742  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.250   0.320   9.150  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.287  -1.732  10.271  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       3.379  -0.279  10.701  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.284  -0.341   9.189  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.313  -4.819  11.575  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.772  -5.289  12.478  1.00  0.00           C  
ATOM   1098  C   THR A 162      -0.829  -6.831  12.628  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.493  -7.342  13.536  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.142  -4.742  11.971  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.210  -5.245  12.778  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.391  -5.092  10.492  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.297  -5.090  10.630  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.601  -4.871  13.470  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.129  -3.659  12.065  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.336  -4.675  13.546  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.344  -4.691  10.180  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.397  -6.166  10.367  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -1.606  -4.667   9.877  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.125  -7.547  11.735  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.091  -9.034  11.685  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.468  -9.640  11.375  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.754 -10.779  11.746  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.564  -9.639  12.973  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       2.060  -9.285  13.138  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.910  -9.789  11.957  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.301  -9.339  12.042  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.186  -9.345  11.033  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.835  -9.710   9.795  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.421  -8.970  11.280  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.424  -7.057  11.094  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.542  -9.282  10.841  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163       0.025  -9.277  13.844  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.472 -10.720  12.940  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       2.167  -8.208  13.212  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.431  -9.738  14.054  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.899 -10.875  11.949  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.480  -9.426  11.029  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.610  -9.025  12.924  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       3.891  -9.981   9.592  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       5.521  -9.723   9.064  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.687  -8.683  12.208  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.102  -8.971  10.548  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.291  -8.872  10.651  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.580  -9.341  10.117  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.351 -10.201   8.853  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.338 -10.015   8.164  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.490  -8.119   9.809  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.052  -7.421  11.063  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.143  -8.229  11.778  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.330  -8.085  11.417  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.820  -9.018  12.696  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.025  -7.953  10.464  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.054  -9.952  10.881  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.917  -7.393   9.242  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.332  -8.441   9.197  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.235  -7.248  11.757  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.464  -6.460  10.771  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.283 -11.164   8.534  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -4.156 -12.038   7.348  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -4.187 -11.214   6.041  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -5.193 -10.556   5.736  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.368 -13.010   7.467  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.347 -12.308   8.359  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.517 -11.469   9.309  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -3.229 -12.608   7.388  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.794 -13.215   6.489  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -5.039 -13.944   7.909  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -7.004 -11.675   7.765  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.935 -13.034   8.909  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -6.043 -10.556   9.567  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.275 -12.020  10.209  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -3.050 -11.219   5.308  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.905 -10.453   4.059  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.846 -11.024   2.988  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.991 -12.244   2.854  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.422 -10.446   3.528  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.450  -9.833   4.590  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.315  -9.687   2.180  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.029  -9.863   4.207  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.298 -11.767   5.610  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -3.192  -9.426   4.275  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -1.129 -11.482   3.346  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.715  -8.798   4.768  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.550 -10.380   5.520  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.954 -10.157   1.440  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -0.293  -9.709   1.822  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.622  -8.654   2.311  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.184  -9.299   3.296  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.348 -10.884   4.058  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.609  -9.420   5.003  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.474 -10.119   2.235  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.452 -10.461   1.208  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.446  -9.409   0.093  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.910  -8.304   0.263  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.887 -10.616   1.835  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.864 -10.873   0.815  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.306  -9.384   2.654  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.264  -9.172   2.382  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.166 -11.417   0.770  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.870 -11.473   2.504  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.614 -11.346   1.196  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -8.289  -9.544   3.077  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.335  -8.510   2.015  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.593  -9.218   3.450  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -6.051  -9.779  -1.044  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.222  -8.895  -2.204  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.183  -7.734  -1.870  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.131  -6.674  -2.497  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.723  -9.694  -3.418  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.416 -10.683  -1.096  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.246  -8.485  -2.451  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.026 -10.493  -3.643  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -6.802  -9.042  -4.278  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -7.696 -10.122  -3.204  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.043  -7.957  -0.857  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.032  -6.976  -0.399  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.354  -5.736   0.230  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.759  -4.600  -0.036  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.987  -7.636   0.622  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.510  -8.863   0.123  1.00  0.00           O  
ATOM   1212  H   SER A 169      -8.011  -8.827  -0.401  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.611  -6.664  -1.266  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.453  -7.842   1.541  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.814  -6.969   0.833  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -10.695  -9.457   0.858  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.313  -5.962   1.066  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.641  -4.865   1.815  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.543  -4.176   0.992  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.037  -3.132   1.408  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -6.052  -5.341   3.201  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.949  -6.437   3.012  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.185  -5.824   4.146  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.216  -6.831   4.286  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.989  -6.879   1.176  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.400  -4.104   2.034  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.594  -4.472   3.676  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.400  -7.334   2.612  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.207  -6.083   2.307  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.767  -6.103   5.105  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.688  -6.681   3.713  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.905  -5.027   4.291  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.737  -5.960   4.714  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.464  -7.569   4.047  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -4.913  -7.249   4.996  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.168  -4.735  -0.165  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.191  -4.078  -1.054  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.943  -3.290  -2.143  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.932  -3.771  -2.706  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.157  -5.081  -1.688  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.124  -4.316  -2.583  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.857  -6.204  -2.474  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.075  -5.193  -3.210  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.582  -5.574  -0.461  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.622  -3.364  -0.450  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.615  -5.552  -0.866  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.645  -3.815  -3.387  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.612  -3.572  -1.984  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.544  -6.729  -1.822  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.125  -6.909  -2.852  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.409  -5.782  -3.307  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.544  -5.899  -3.881  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.542  -5.730  -2.438  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.378  -4.582  -3.766  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.480  -2.058  -2.389  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.073  -1.108  -3.344  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.969  -0.451  -4.194  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.775  -0.677  -3.972  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.905   0.006  -2.601  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.102  -0.613  -1.834  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.001   0.858  -1.665  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.684  -1.776  -1.910  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.742  -1.650  -4.014  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.315   0.674  -3.361  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -6.739  -1.287  -1.067  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.730  -1.164  -2.523  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.689   0.170  -1.373  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.552   0.223  -0.910  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.588   1.625  -1.179  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.218   1.331  -2.244  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.389   0.370  -5.163  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.473   1.107  -6.056  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.316   2.561  -5.586  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.092   3.034  -4.747  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.013   1.052  -7.510  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.181  -0.385  -8.055  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.644  -0.441  -9.528  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -6.050   0.131  -9.725  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -7.068  -0.606  -8.940  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.355   0.502  -5.272  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.497   0.630  -6.023  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -4.978   1.547  -7.546  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.326   1.583  -8.161  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.234  -0.896  -7.976  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -4.909  -0.905  -7.439  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -3.948   0.124 -10.142  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -4.640  -1.476  -9.857  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -6.060   1.168  -9.417  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -6.313   0.069 -10.775  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -8.007  -0.199  -9.101  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -6.851  -0.556  -7.925  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -7.085  -1.606  -9.224  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.304   3.257  -6.141  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.032   4.681  -5.848  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.263   5.576  -6.109  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.546   6.469  -5.319  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.817   5.180  -6.672  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.445   6.635  -6.432  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174       0.515   7.037  -5.523  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.939   7.787  -6.971  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174       0.594   8.354  -5.529  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.274   8.825  -6.392  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.689   2.782  -6.739  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.779   4.742  -4.794  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174       0.045   4.570  -6.426  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -1.027   5.060  -7.731  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174       1.062   6.446  -4.965  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -1.718   7.863  -7.718  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       1.263   8.948  -4.923  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.356   9.766  -6.656  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.954   5.341  -7.235  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.145   6.124  -7.634  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.407   5.673  -6.859  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.368   6.437  -6.715  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.363   5.987  -9.167  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.550   6.806  -9.731  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -6.723   6.668 -11.250  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -6.050   7.402 -12.007  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -7.526   5.823 -11.699  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.654   4.622  -7.823  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.953   7.167  -7.398  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.459   6.308  -9.671  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.530   4.939  -9.397  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -7.463   6.473  -9.242  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -6.397   7.853  -9.488  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.373   4.440  -6.332  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.523   3.805  -5.658  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.632   4.303  -4.197  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.705   4.271  -3.583  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.330   2.279  -5.727  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.537   1.433  -5.280  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.288  -0.083  -5.361  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -7.347  -0.516  -6.068  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.040  -0.853  -4.734  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.526   3.952  -6.335  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.430   4.074  -6.196  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.101   2.011  -6.754  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.476   2.007  -5.109  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.772   1.692  -4.256  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.384   1.677  -5.912  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.488   4.737  -3.655  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.401   5.480  -2.390  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -6.111   6.955  -2.700  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.540   7.268  -3.747  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.276   4.891  -1.520  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.632   4.989  -2.270  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.655   4.551  -4.129  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.349   5.405  -1.857  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.234   5.422  -0.574  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.484   3.848  -1.324  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.681   5.887  -3.243  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.514   7.862  -1.805  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -6.228   9.313  -1.925  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.782   9.843  -0.563  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -6.013   9.191   0.461  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -7.465  10.175  -2.440  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.636  10.275  -1.387  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.985   9.665  -3.807  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -9.342   8.973  -1.029  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -7.001   7.552  -1.013  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -5.402   9.446  -2.628  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -7.091  11.187  -2.616  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -8.245  10.686  -0.466  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -9.386  10.958  -1.767  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.182   9.697  -4.536  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -8.797  10.291  -4.150  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -8.336   8.644  -3.711  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -8.624   8.274  -0.621  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.796   8.550  -1.911  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178     -10.105   9.171  -0.289  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -5.141  11.021  -0.549  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.863  11.737   0.703  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -6.187  12.319   1.226  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -6.993  12.862   0.447  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -3.789  12.852   0.509  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -4.240  14.087  -0.304  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -4.195  14.090  -1.695  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -4.728  15.241   0.328  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -4.598  15.193  -2.421  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -5.133  16.341  -0.396  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -5.074  16.312  -1.768  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -5.468  17.418  -2.492  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.859  11.417  -1.397  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -4.484  11.009   1.427  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -3.462  13.196   1.483  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.930  12.419   0.002  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.823  13.217  -2.210  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -4.776  15.269   1.409  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -4.555  15.170  -3.501  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -5.507  17.217   0.119  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -5.097  18.212  -2.082  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -6.441  12.151   2.518  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.631  12.705   3.173  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -7.191  13.723   4.224  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -6.459  13.374   5.157  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -8.471  11.578   3.802  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.864  12.044   4.242  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.986  12.625   5.327  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.842  11.855   3.486  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.819  11.623   3.053  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -8.236  13.212   2.421  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.585  10.784   3.069  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.946  11.172   4.664  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -7.641  14.976   4.054  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -7.216  16.109   4.884  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.773  16.026   6.319  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -7.032  16.282   7.274  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.630  17.444   4.217  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.236  18.678   5.052  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -6.043  19.046   5.054  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -8.111  19.272   5.725  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -8.282  15.139   3.330  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -6.129  16.079   4.937  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -7.147  17.513   3.247  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.707  17.445   4.059  1.00  0.00           H  
ATOM   1416  N   THR A 182      -9.063  15.648   6.474  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.723  15.651   7.796  1.00  0.00           C  
ATOM   1418  C   THR A 182      -9.185  14.498   8.679  1.00  0.00           C  
ATOM   1419  O   THR A 182      -9.123  14.632   9.901  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -11.298  15.631   7.693  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.880  15.954   8.964  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.875  14.290   7.231  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.565  15.346   5.688  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -9.445  16.589   8.276  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -11.599  16.397   6.984  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.190  16.274   9.555  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -11.501  14.050   6.243  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -12.955  14.354   7.195  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.587  13.508   7.923  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.769  13.382   8.039  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -8.017  12.295   8.704  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.547  12.705   8.899  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.906  12.311   9.876  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -8.064  10.998   7.847  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.466  10.382   7.648  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.959   9.553   8.850  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.419  10.355  10.002  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -10.525   9.887  11.258  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.047   8.692  11.585  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -11.091  10.629  12.196  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.966  13.283   7.082  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.472  12.102   9.670  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.655  11.218   6.863  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.431  10.246   8.312  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183     -10.173  11.182   7.466  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.439   9.742   6.770  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -10.788   8.937   8.522  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.152   8.905   9.173  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.722  11.276   9.814  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -9.599   8.120  10.892  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -10.128   8.357  12.525  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -11.448  11.544  11.974  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -11.174  10.278  13.130  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -6.040  13.501   7.939  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.627  13.881   7.862  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.766  12.818   7.179  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.545  12.976   7.087  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.651  13.845   7.255  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -4.555  14.799   7.300  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -4.242  14.058   8.862  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -4.407  11.754   6.656  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.715  10.528   6.180  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -4.371   9.993   4.900  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.541  10.270   4.639  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -3.736   9.418   7.282  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -2.962   9.765   8.566  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -3.355   9.372   9.667  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -1.824  10.445   8.440  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -5.382  11.804   6.551  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.678  10.784   5.958  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -4.763   9.217   7.560  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.312   8.508   6.872  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.526  10.699   7.540  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -1.326  10.664   9.256  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.596   9.210   4.117  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -4.093   8.492   2.927  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -5.050   7.363   3.355  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.710   6.573   4.225  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.911   7.888   2.107  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -2.008   8.914   1.417  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -1.049   9.625   2.140  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -2.121   9.168   0.050  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186      -0.229  10.547   1.522  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -1.302  10.090  -0.567  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186      -0.356  10.782   0.169  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.650   9.110   4.344  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.630   9.206   2.305  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -2.288   7.300   2.772  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -3.310   7.227   1.341  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.942   9.445   3.202  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -2.857   8.630  -0.532  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       0.513  11.083   2.100  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -1.399  10.276  -1.629  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       0.283  11.509  -0.317  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -6.246   7.323   2.750  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.267   6.270   2.991  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.869   5.818   1.645  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.566   6.411   0.600  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.390   6.776   4.002  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.993   8.167   3.570  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.842   6.830   5.455  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.153   8.128   2.578  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.458   8.031   2.108  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.769   5.405   3.433  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -9.191   6.033   3.998  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -9.356   8.692   4.443  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.208   8.762   3.118  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -8.626   7.138   6.136  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -7.022   7.538   5.512  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.482   5.850   5.747  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.490   9.135   2.382  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.972   7.552   2.990  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187      -9.827   7.673   1.652  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.738   4.798   1.685  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.355   4.216   0.473  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.513   5.115   0.027  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -11.225   5.661   0.878  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.907   2.760   0.737  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.851   1.887   1.483  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.358   2.073  -0.584  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.534   1.745   0.765  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -9.006   4.459   2.564  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.604   4.169  -0.316  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.786   2.846   1.373  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.640   2.330   2.452  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.247   0.891   1.640  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -11.138   2.661  -1.051  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -10.742   1.082  -0.376  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188      -9.518   1.994  -1.263  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.080   2.719   0.643  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.696   1.302  -0.204  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.872   1.116   1.343  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.693   5.259  -1.295  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.804   6.026  -1.886  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -13.179   5.442  -1.514  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.305   4.264  -1.149  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.679   6.040  -3.424  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.565   6.938  -3.996  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.390   6.746  -5.521  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.699   6.903  -6.303  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.514   6.604  -7.737  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.054   4.829  -1.906  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.739   7.044  -1.516  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.493   5.025  -3.759  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.628   6.369  -3.855  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.815   7.977  -3.798  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.628   6.700  -3.503  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.680   7.476  -5.887  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.997   5.752  -5.699  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.442   6.222  -5.905  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -12.055   7.921  -6.198  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.427   6.649  -8.233  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -11.114   5.653  -7.855  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -10.865   7.293  -8.163  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.193   6.296  -1.642  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.597   5.917  -1.478  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.336   5.910  -2.812  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.492   5.476  -2.882  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.981   7.226  -1.877  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.667   4.934  -1.024  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -16.071   6.633  -0.823  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.662   6.412  -3.869  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.183   6.434  -5.245  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.763   5.141  -5.977  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -14.548   4.930  -6.163  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -15.661   7.694  -5.991  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -16.171   7.794  -7.433  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -15.515   7.345  -8.375  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -17.353   8.361  -7.607  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -16.642   4.341  -6.364  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -14.767   6.780  -3.717  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -17.272   6.488  -5.197  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -15.975   8.580  -5.453  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -14.576   7.668  -6.010  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -17.833   8.685  -6.818  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -17.701   8.435  -8.521  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  90      -4.163 -17.138  -0.078  1.00  0.00           N  
ATOM      2  CA  SER A  90      -3.805 -17.449  -1.480  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.676 -16.528  -1.954  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.939 -15.422  -2.429  1.00  0.00           O  
ATOM      5  CB  SER A  90      -5.056 -17.339  -2.388  1.00  0.00           C  
ATOM      6  OG  SER A  90      -6.052 -18.265  -1.980  1.00  0.00           O  
ATOM      7  H1  SER A  90      -4.487 -16.155   0.003  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.337 -17.271   0.546  1.00  0.00           H  
ATOM      9  H3  SER A  90      -4.923 -17.767   0.237  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.447 -18.473  -1.502  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -5.470 -16.340  -2.329  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -4.785 -17.553  -3.415  1.00  0.00           H  
ATOM     13  HG  SER A  90      -6.703 -18.368  -2.683  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.419 -17.008  -1.823  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.215 -16.195  -2.068  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.168 -15.657  -3.507  1.00  0.00           C  
ATOM     17  O   GLN A  91       0.008 -14.465  -3.701  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.084 -16.994  -1.767  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.332 -17.319  -0.271  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.396 -18.367   0.342  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.103 -19.259  -0.345  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       0.170 -18.283   1.645  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.299 -17.946  -1.564  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.258 -15.347  -1.388  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.052 -17.929  -2.318  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.939 -16.420  -2.125  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.349 -17.681  -0.160  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.233 -16.394   0.292  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       0.607 -17.564   2.148  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      -0.433 -18.939   2.050  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.371 -16.549  -4.493  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.223 -16.217  -5.936  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.238 -15.142  -6.374  1.00  0.00           C  
ATOM     34  O   GLU A  92      -0.915 -14.268  -7.184  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.323 -17.488  -6.837  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -1.718 -18.162  -6.952  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.212 -18.809  -5.646  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -1.844 -19.970  -5.372  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -2.947 -18.150  -4.878  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.656 -17.449  -4.237  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.770 -15.799  -6.056  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.002 -17.218  -7.838  1.00  0.00           H  
ATOM     43  HB3 GLU A  92       0.378 -18.225  -6.454  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.437 -17.412  -7.267  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -1.666 -18.926  -7.722  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.449 -15.197  -5.787  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.533 -14.238  -6.067  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.136 -12.836  -5.562  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.302 -11.828  -6.268  1.00  0.00           O  
ATOM     50  CB  SER A  93      -4.837 -14.726  -5.391  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.943 -13.897  -5.705  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.613 -15.906  -5.130  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.683 -14.201  -7.142  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.059 -15.728  -5.722  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -4.704 -14.729  -4.315  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.758 -14.351  -5.460  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.548 -12.821  -4.350  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.053 -11.592  -3.696  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.891 -10.999  -4.516  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.814  -9.795  -4.688  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.551 -11.880  -2.237  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.686 -12.463  -1.344  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.919 -10.626  -1.565  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.172 -13.094  -0.064  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.401 -13.688  -3.917  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.870 -10.878  -3.654  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.763 -12.629  -2.316  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.380 -11.680  -1.070  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.222 -13.229  -1.891  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.656  -9.841  -1.467  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.089 -10.264  -2.160  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.542 -10.895  -0.582  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.687 -12.342   0.545  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.460 -13.874  -0.307  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -2.999 -13.521   0.485  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.000 -11.887  -5.013  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.176 -11.523  -5.823  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.772 -10.761  -7.099  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.423  -9.777  -7.469  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.970 -12.806  -6.186  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.665 -13.502  -5.002  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.822 -12.698  -4.422  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.923 -12.715  -4.960  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.604 -12.030  -3.308  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.145 -12.834  -4.836  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.808 -10.882  -5.218  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.284 -13.517  -6.634  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.730 -12.560  -6.925  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.929 -13.664  -4.220  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       3.033 -14.468  -5.318  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.722 -12.085  -2.897  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.349 -11.532  -2.923  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.310 -11.228  -7.754  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.905 -10.537  -8.915  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.369  -9.123  -8.525  1.00  0.00           C  
ATOM     96  O   ASN A  96      -1.163  -8.171  -9.283  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.094 -11.332  -9.507  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.666 -12.542 -10.334  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.297 -12.403 -11.499  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.746 -13.732  -9.768  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.711 -12.072  -7.455  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.129 -10.451  -9.670  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.726 -11.676  -8.693  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.683 -10.681 -10.149  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -2.073 -13.790  -8.845  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.479 -14.509 -10.295  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.984  -9.003  -7.323  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.461  -7.708  -6.798  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.283  -6.766  -6.535  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.331  -5.626  -6.945  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.355  -7.883  -5.523  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.885  -8.048  -5.771  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.311  -9.344  -6.516  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.182  -9.269  -8.043  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.767 -10.447  -8.728  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.114  -9.806  -6.768  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.077  -7.265  -7.580  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.017  -8.755  -4.973  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.226  -7.014  -4.879  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.389  -8.034  -4.815  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.226  -7.192  -6.341  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.697 -10.158  -6.165  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.347  -9.559  -6.268  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.684  -8.381  -8.385  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -4.134  -9.203  -8.305  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -5.636 -10.365  -9.758  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.789 -10.507  -8.529  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.312 -11.322  -8.401  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.211  -7.290  -5.915  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.021  -6.525  -5.597  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.642  -5.965  -6.893  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.067  -4.809  -6.950  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.062  -7.437  -4.821  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.459  -7.927  -3.459  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.433  -6.730  -4.599  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.315  -8.918  -2.701  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.235  -8.239  -5.688  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.737  -5.694  -4.949  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.249  -8.308  -5.447  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.301  -7.081  -2.801  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.503  -8.404  -3.645  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.124  -7.408  -4.110  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.302  -5.854  -3.975  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.851  -6.426  -5.549  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.271  -8.471  -2.465  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.466  -9.807  -3.297  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.812  -9.188  -1.782  1.00  0.00           H  
ATOM    148  N   SER A  99       1.628  -6.806  -7.938  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.144  -6.468  -9.273  1.00  0.00           C  
ATOM    150  C   SER A  99       1.324  -5.331  -9.932  1.00  0.00           C  
ATOM    151  O   SER A  99       1.887  -4.456 -10.600  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.132  -7.744 -10.152  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.676  -7.511 -11.440  1.00  0.00           O  
ATOM    154  H   SER A  99       1.257  -7.703  -7.799  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.172  -6.138  -9.150  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.718  -8.517  -9.675  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.110  -8.099 -10.267  1.00  0.00           H  
ATOM    158  HG  SER A  99       2.172  -6.815 -11.876  1.00  0.00           H  
ATOM    159  N   GLN A 100      -0.004  -5.370  -9.743  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.944  -4.390 -10.336  1.00  0.00           C  
ATOM    161  C   GLN A 100      -1.126  -3.126  -9.466  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.502  -2.069  -9.987  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.315  -5.079 -10.589  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.260  -6.228 -11.622  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.849  -5.774 -13.033  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.129  -4.654 -13.452  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.177  -6.638 -13.772  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.377  -6.110  -9.215  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.543  -4.080 -11.296  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.681  -5.482  -9.648  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -3.027  -4.337 -10.944  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.554  -6.970 -11.276  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.240  -6.685 -11.688  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.979  -7.517 -13.394  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -0.913  -6.364 -14.677  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.861  -3.244  -8.154  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.095  -2.161  -7.169  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.125  -1.252  -7.030  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.012  -0.088  -6.616  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.457  -2.756  -5.793  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.004  -3.682  -5.782  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.483  -4.084  -7.830  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.928  -1.561  -7.515  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.677  -3.433  -5.476  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.556  -1.963  -5.064  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.076  -4.356  -6.923  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.316  -1.789  -7.364  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.571  -1.046  -7.222  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.670   0.106  -8.219  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.888   0.204  -9.179  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.818  -1.961  -7.393  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.926  -2.685  -8.747  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.311  -3.345  -8.942  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.351  -4.309 -10.139  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       4.932  -3.657 -11.406  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.345  -2.708  -7.705  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.581  -0.649  -6.202  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.713  -1.362  -7.254  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.794  -2.712  -6.614  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.154  -3.449  -8.795  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.760  -1.968  -9.545  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.051  -2.568  -9.099  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.566  -3.891  -8.043  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.362  -4.683 -10.264  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.689  -5.140  -9.942  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.057  -4.317 -12.200  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.508  -2.811 -11.583  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       3.930  -3.380 -11.357  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.670   0.953  -7.981  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.072   2.022  -8.893  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.536   2.373  -8.622  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.096   1.981  -7.583  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.164   3.280  -8.733  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.253   3.992  -7.376  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.733   3.405  -6.225  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.857   5.245  -7.255  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.814   4.042  -5.007  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.933   5.881  -6.034  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.414   5.280  -4.907  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.168   0.852  -7.140  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.991   1.646  -9.911  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.419   3.992  -9.507  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.131   2.979  -8.881  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.259   2.431  -6.292  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.269   5.727  -8.135  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.402   3.567  -4.123  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.404   6.849  -5.959  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.475   5.777  -3.944  1.00  0.00           H  
ATOM    229  N   SER A 104       6.146   3.099  -9.564  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.459   3.705  -9.371  1.00  0.00           C  
ATOM    231  C   SER A 104       7.326   4.816  -8.318  1.00  0.00           C  
ATOM    232  O   SER A 104       6.818   5.908  -8.618  1.00  0.00           O  
ATOM    233  CB  SER A 104       7.981   4.266 -10.711  1.00  0.00           C  
ATOM    234  OG  SER A 104       9.264   4.844 -10.571  1.00  0.00           O  
ATOM    235  H   SER A 104       5.690   3.238 -10.418  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.145   2.936  -9.010  1.00  0.00           H  
ATOM    237  HB2 SER A 104       8.047   3.464 -11.435  1.00  0.00           H  
ATOM    238  HB3 SER A 104       7.301   5.023 -11.080  1.00  0.00           H  
ATOM    239  HG  SER A 104       9.928   4.149 -10.580  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.700   4.491  -7.065  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.603   5.430  -5.943  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.658   6.530  -6.117  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.835   6.351  -5.778  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.760   4.704  -4.554  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.632   5.693  -3.374  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.731   3.564  -4.415  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.048   3.590  -6.901  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.609   5.885  -5.973  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.755   4.259  -4.515  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.651   6.149  -3.378  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.386   6.464  -3.460  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.775   5.165  -2.437  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       5.724   3.967  -4.442  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.879   3.048  -3.476  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       6.852   2.858  -5.229  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.207   7.647  -6.696  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.035   8.812  -6.993  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.798   9.863  -5.893  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.792  10.584  -5.952  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.663   9.364  -8.388  1.00  0.00           C  
ATOM    261  SG  CYS A 106       8.756   8.143  -9.714  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.261   7.683  -6.943  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.080   8.512  -6.998  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.647   9.739  -8.373  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.333  10.174  -8.649  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.581   7.182  -9.320  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.706   9.952  -4.864  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.459  10.741  -3.631  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.180  12.233  -3.894  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.311  12.832  -3.248  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.753  10.530  -2.789  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.793  10.097  -3.774  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.051   9.308  -4.827  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.612  10.328  -3.088  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.037  11.447  -2.280  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.570   9.760  -2.042  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.270  10.966  -4.221  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.537   9.475  -3.285  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.549   9.389  -5.788  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.967   8.263  -4.539  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.898  12.796  -4.879  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.790  14.218  -5.253  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.445  14.521  -5.948  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.896  15.613  -5.795  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.991  14.618  -6.150  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.129  13.799  -7.456  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.347  14.207  -8.299  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.233  15.160  -9.104  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      13.430  13.590  -8.150  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.525  12.230  -5.376  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.835  14.799  -4.336  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.895  15.667  -6.411  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.903  14.495  -5.573  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      11.215  12.746  -7.197  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.228  13.934  -8.048  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.902  13.529  -6.684  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.616  13.672  -7.406  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.430  13.519  -6.444  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.407  14.206  -6.592  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.484  12.639  -8.551  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.573  12.736  -9.644  1.00  0.00           C  
ATOM    302  CD  ARG A 109       7.176  11.961 -10.914  1.00  0.00           C  
ATOM    303  NE  ARG A 109       5.958  12.534 -11.516  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       5.137  11.927 -12.390  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       5.347  10.682 -12.792  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       4.087  12.582 -12.851  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.376  12.671  -6.734  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.586  14.670  -7.837  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.520  11.639  -8.127  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.515  12.774  -9.024  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.725  13.776  -9.899  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.497  12.326  -9.255  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       7.988  12.017 -11.634  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       6.997  10.921 -10.656  1.00  0.00           H  
ATOM    315  HE  ARG A 109       5.734  13.455 -11.250  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       6.131  10.165 -12.447  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       4.727  10.261 -13.454  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       3.909  13.523 -12.547  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       3.465  12.142 -13.502  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.580  12.611  -5.463  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.547  12.357  -4.441  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.420  13.553  -3.485  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.366  13.731  -2.870  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.887  11.072  -3.640  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.995   9.757  -4.479  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.353   8.548  -3.594  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.706   9.491  -5.291  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.416  12.101  -5.419  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.599  12.210  -4.950  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.837  11.233  -3.135  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.123  10.927  -2.881  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.806   9.874  -5.189  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       6.294   8.733  -3.088  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       5.455   7.662  -4.208  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       4.576   8.388  -2.861  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.511  10.325  -5.956  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       2.864   9.364  -4.624  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.831   8.595  -5.883  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.501  14.373  -3.425  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.644  15.588  -2.577  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.756  15.277  -1.063  1.00  0.00           C  
ATOM    342  O   GLN A 111       6.523  15.944  -0.358  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.531  16.634  -2.862  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.538  17.169  -4.309  1.00  0.00           C  
ATOM    345  CD  GLN A 111       3.451  18.204  -4.594  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       3.034  18.949  -3.710  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       2.985  18.259  -5.826  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.235  14.162  -4.035  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.587  16.033  -2.877  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.566  16.179  -2.666  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.655  17.479  -2.188  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       5.498  17.632  -4.503  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.409  16.333  -4.991  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       3.353  17.639  -6.490  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       2.290  18.921  -6.028  1.00  0.00           H  
ATOM    356  N   CYS A 112       4.962  14.296  -0.576  1.00  0.00           N  
ATOM    357  CA  CYS A 112       4.999  13.800   0.805  1.00  0.00           C  
ATOM    358  C   CYS A 112       6.424  13.321   1.139  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.018  12.616   0.314  1.00  0.00           O  
ATOM    360  CB  CYS A 112       3.982  12.646   0.966  1.00  0.00           C  
ATOM    361  SG  CYS A 112       2.300  13.082   0.461  1.00  0.00           S  
ATOM    362  H   CYS A 112       4.323  13.892  -1.174  1.00  0.00           H  
ATOM    363  HA  CYS A 112       4.718  14.614   1.460  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       4.292  11.805   0.362  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       3.941  12.333   2.004  1.00  0.00           H  
ATOM    366  HG  CYS A 112       1.467  12.232   1.045  1.00  0.00           H  
ATOM    367  N   PRO A 113       6.987  13.692   2.343  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.406  13.426   2.694  1.00  0.00           C  
ATOM    369  C   PRO A 113       8.743  11.928   2.725  1.00  0.00           C  
ATOM    370  O   PRO A 113       7.840  11.084   2.716  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.563  14.086   4.091  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.175  14.114   4.648  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.285  14.384   3.459  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.071  13.908   1.984  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.235  13.508   4.719  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       8.958  15.089   3.974  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.928  13.154   5.105  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.086  14.905   5.383  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.296  13.961   3.622  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.214  15.449   3.266  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.055  11.626   2.764  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.583  10.250   2.678  1.00  0.00           C  
ATOM    383  C   LEU A 114       9.896   9.317   3.687  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.427   8.241   3.318  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.118  10.254   2.911  1.00  0.00           C  
ATOM    386  CG  LEU A 114      12.948  11.182   1.968  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.441  11.203   2.367  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.770  10.787   0.483  1.00  0.00           C  
ATOM    389  H   LEU A 114      10.696  12.362   2.848  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.378   9.887   1.676  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.301  10.559   3.941  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.483   9.236   2.798  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.578  12.196   2.078  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.862  10.207   2.278  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.536  11.541   3.390  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.983  11.881   1.720  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      11.724  10.847   0.216  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      13.120   9.772   0.325  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      13.336  11.463  -0.144  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.795   9.789   4.947  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.131   9.062   6.049  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.650   8.738   5.736  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.188   7.633   6.011  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.237   9.868   7.375  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.560  11.257   7.350  1.00  0.00           C  
ATOM    406  CD  GLU A 115       8.568  11.952   8.719  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       7.815  11.514   9.618  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       9.314  12.934   8.904  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.200  10.655   5.156  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.666   8.126   6.178  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.783   9.286   8.171  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.287  10.009   7.613  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.071  11.882   6.625  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.526  11.141   7.030  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.938   9.697   5.108  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.485   9.589   4.834  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.165   8.486   3.803  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.055   7.942   3.787  1.00  0.00           O  
ATOM    419  CB  ALA A 116       4.943  10.942   4.351  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.413  10.493   4.790  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.991   9.346   5.766  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.154  11.704   5.091  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       3.873  10.879   4.201  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.418  11.214   3.415  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.161   8.171   2.964  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.044   7.175   1.875  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.070   6.030   2.062  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.265   5.201   1.169  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.242   7.889   0.482  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.596   8.665   0.460  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.040   8.819   0.151  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.834   9.486  -0.780  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.031   8.621   3.083  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.048   6.738   1.900  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.270   7.118  -0.288  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.638   9.343   1.301  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.415   7.959   0.545  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.960   9.602   0.898  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.124   8.244   0.143  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.181   9.269  -0.823  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.814   8.845  -1.652  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.800   9.965  -0.709  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       7.066  10.241  -0.868  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.699   6.000   3.251  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.703   4.992   3.640  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.061   3.617   3.855  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.014   3.517   4.499  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.447   5.478   4.923  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.316   4.432   5.655  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.286   5.051   6.666  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      11.762   6.170   6.490  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.579   4.330   7.731  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.481   6.709   3.890  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.428   4.923   2.830  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.089   6.312   4.646  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.708   5.848   5.626  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.657   3.751   6.184  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      10.890   3.864   4.934  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.162   3.449   7.817  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.196   4.708   8.389  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.702   2.580   3.300  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.329   1.184   3.518  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.604   0.809   4.988  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.768   0.814   5.407  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.139   0.262   2.587  1.00  0.00           C  
ATOM    466  SG  CYS A 119       8.909  -1.500   2.914  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.483   2.765   2.744  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.272   1.074   3.295  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.850   0.443   1.557  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.195   0.479   2.698  1.00  0.00           H  
ATOM    471  HG  CYS A 119       9.997  -2.134   2.487  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.545   0.489   5.801  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.712   0.139   7.236  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.249  -1.296   7.451  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.396  -1.740   8.592  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.279   0.314   7.792  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.389  -0.025   6.641  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.110   0.444   5.392  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.383   0.836   7.732  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.117  -0.346   8.636  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.130   1.340   8.114  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.228  -1.099   6.600  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.435   0.484   6.740  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       5.963  -0.260   4.580  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.765   1.430   5.096  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.508  -2.019   6.344  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.148  -3.346   6.366  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.677  -3.167   6.401  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.361  -3.675   7.287  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.763  -4.178   5.084  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.220  -4.159   4.856  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.292  -5.638   5.169  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.762  -4.746   3.535  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.252  -1.654   5.473  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.814  -3.889   7.254  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.244  -3.705   4.229  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.734  -4.722   5.642  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.864  -3.135   4.894  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.040  -6.173   4.261  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.843  -6.144   6.014  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.370  -5.634   5.290  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       5.683  -4.684   3.471  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.062  -5.784   3.468  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.199  -4.190   2.720  1.00  0.00           H  
ATOM    505  N   THR A 122      11.181  -2.403   5.420  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.629  -2.248   5.164  1.00  0.00           C  
ATOM    507  C   THR A 122      13.197  -0.987   5.844  1.00  0.00           C  
ATOM    508  O   THR A 122      14.421  -0.800   5.865  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.882  -2.184   3.623  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.025  -1.188   3.039  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.628  -3.534   2.931  1.00  0.00           C  
ATOM    512  H   THR A 122      10.557  -1.898   4.858  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.149  -3.115   5.560  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.918  -1.898   3.449  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.365  -0.944   2.167  1.00  0.00           H  
ATOM    516 HG21 THR A 122      11.600  -3.842   3.086  1.00  0.00           H  
ATOM    517 HG22 THR A 122      13.291  -4.287   3.340  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.814  -3.436   1.871  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.292  -0.143   6.402  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.642   1.126   7.089  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.434   2.076   6.168  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.370   2.753   6.598  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.360   0.853   8.461  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.429   0.584   9.692  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.662   1.864  10.089  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.456  -0.587   9.423  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.346  -0.391   6.370  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.697   1.618   7.294  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.009  -0.005   8.335  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      13.990   1.707   8.702  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.045   0.306  10.544  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.041   2.195   9.265  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      12.369   2.646  10.335  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.040   1.667  10.953  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      10.826  -0.348   8.571  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      10.834  -0.759  10.291  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      12.019  -1.485   9.209  1.00  0.00           H  
ATOM    538  N   GLU A 124      12.985   2.154   4.908  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.579   3.023   3.877  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.495   3.424   2.872  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.501   2.707   2.712  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.740   2.287   3.153  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.287   1.069   2.328  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.436   0.276   1.698  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      15.953  -0.653   2.348  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.832   0.581   0.552  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.207   1.603   4.664  1.00  0.00           H  
ATOM    548  HA  GLU A 124      13.962   3.923   4.361  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.240   2.986   2.489  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.453   1.950   3.901  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      13.719   0.407   2.975  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.628   1.417   1.537  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.681   4.575   2.228  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.793   5.051   1.160  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.026   4.182  -0.115  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.156   4.146  -0.628  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.070   6.568   0.915  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.049   7.311   0.018  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.214   7.067  -1.481  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.316   6.861  -1.974  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.128   7.106  -2.220  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.441   5.137   2.484  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.762   4.932   1.502  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.079   7.065   1.882  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.060   6.676   0.475  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.052   7.000   0.307  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.139   8.376   0.199  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.271   7.277  -1.780  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.221   6.944  -3.187  1.00  0.00           H  
ATOM    570  N   PRO A 126      10.976   3.445  -0.621  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.121   2.521  -1.776  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.223   3.248  -3.133  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.893   4.431  -3.251  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.839   1.660  -1.691  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.812   2.559  -1.073  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.576   3.441  -0.100  1.00  0.00           C  
ATOM    577  HA  PRO A 126      11.993   1.881  -1.656  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.536   1.320  -2.678  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.028   0.791  -1.069  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.330   3.161  -1.843  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.063   1.968  -0.550  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.173   4.445  -0.094  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.543   3.025   0.905  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.694   2.510  -4.148  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.726   2.979  -5.558  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.522   2.386  -6.324  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.116   2.901  -7.367  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.065   2.571  -6.226  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.289   1.051  -6.343  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.684   0.678  -6.866  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.005   1.011  -8.025  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      15.464   0.042  -6.130  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.022   1.606  -3.953  1.00  0.00           H  
ATOM    594  HA  GLU A 127      11.642   4.065  -5.565  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.098   2.997  -7.225  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.882   2.994  -5.648  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.139   0.604  -5.364  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.546   0.640  -7.022  1.00  0.00           H  
ATOM    599  N   LYS A 128       9.977   1.289  -5.767  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.758   0.614  -6.225  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.008   0.158  -4.974  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.619  -0.383  -4.047  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.056  -0.583  -7.216  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.410  -1.324  -7.034  1.00  0.00           C  
ATOM    605  CD  LYS A 128      10.523  -2.152  -5.743  1.00  0.00           C  
ATOM    606  CE  LYS A 128      11.879  -2.876  -5.615  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      12.144  -3.338  -4.229  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.409   0.924  -4.966  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.142   1.354  -6.738  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.264  -1.317  -7.135  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.037  -0.197  -8.223  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.572  -1.981  -7.883  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      11.188  -0.576  -7.023  1.00  0.00           H  
ATOM    614  HD2 LYS A 128      10.399  -1.491  -4.890  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.724  -2.884  -5.740  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.887  -3.737  -6.273  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      12.676  -2.202  -5.909  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      13.036  -3.869  -4.192  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.374  -3.946  -3.893  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      12.220  -2.516  -3.587  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.705   0.414  -4.922  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.923   0.071  -3.752  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.437   0.079  -4.003  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.959   0.728  -4.935  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.269   0.861  -5.680  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.212  -0.921  -3.417  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.143   0.780  -2.956  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.718  -0.641  -3.139  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.270  -0.858  -3.228  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.554  -0.181  -2.052  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.149   0.050  -0.991  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.948  -2.396  -3.196  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.277  -3.016  -1.798  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.714  -3.140  -4.295  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.162  -4.516  -1.733  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.189  -1.047  -2.383  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.901  -0.447  -4.168  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.890  -2.515  -3.406  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.291  -2.761  -1.519  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.600  -2.605  -1.054  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.463  -4.193  -4.280  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.779  -3.026  -4.139  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.451  -2.732  -5.258  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.352  -4.839  -0.725  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.889  -4.966  -2.397  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       1.168  -4.820  -2.025  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.276   0.113  -2.246  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.600   0.622  -1.185  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.454  -0.528  -0.611  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.217  -1.168  -1.337  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.467   1.781  -1.728  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.727   3.120  -1.785  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.408   3.798  -0.607  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.373   3.708  -2.994  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.233   5.018  -0.646  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.268   4.929  -3.029  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.573   5.584  -1.856  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.082  -0.012  -3.148  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.034   1.013  -0.383  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.807   1.534  -2.728  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.339   1.914  -1.097  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.672   3.360   0.348  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.606   3.196  -3.921  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.471   5.533   0.276  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.532   5.373  -3.980  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.076   6.541  -1.883  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.277  -0.807   0.696  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.051  -1.812   1.445  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.703  -1.098   2.635  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.992  -0.515   3.472  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.141  -2.988   1.969  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -1.934  -4.035   2.783  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.370  -3.662   0.817  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.604  -0.299   1.200  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.824  -2.225   0.794  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.407  -2.554   2.636  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -1.266  -4.814   3.131  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.704  -4.477   2.166  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.397  -3.558   3.638  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.275  -4.441   1.209  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       0.237  -2.925   0.308  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -1.067  -4.094   0.113  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.042  -1.117   2.683  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.804  -0.454   3.742  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.589  -1.141   5.097  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.929  -2.318   5.279  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.318  -0.369   3.397  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.040  -1.717   3.149  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.545  -1.567   2.857  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.306  -0.941   4.034  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.759  -0.850   3.763  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.520  -1.586   1.967  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.422   0.562   3.814  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.830   0.141   4.207  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.424   0.236   2.504  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.571  -2.207   2.307  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.914  -2.345   4.026  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.677  -0.940   1.978  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.964  -2.548   2.651  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.159  -1.552   4.916  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.923   0.058   4.217  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.162  -1.801   3.634  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -10.928  -0.293   2.903  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.243  -0.386   4.561  1.00  0.00           H  
ATOM    705  N   ASN A 134      -3.960  -0.413   6.028  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -3.951  -0.772   7.443  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.364  -0.453   7.997  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.632   0.655   8.515  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -2.828  -0.003   8.205  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.560  -0.530   9.627  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.428  -1.134  10.266  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.365  -0.273  10.148  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.484   0.396   5.747  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.767  -1.846   7.521  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -1.908  -0.080   7.638  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.101   1.046   8.276  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -0.725   0.242   9.608  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.167  -0.608  11.046  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.277  -1.418   7.771  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.697  -1.321   8.142  1.00  0.00           C  
ATOM    721  C   SER A 135      -7.862  -1.185   9.668  1.00  0.00           C  
ATOM    722  O   SER A 135      -8.765  -0.488  10.143  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.453  -2.562   7.603  1.00  0.00           C  
ATOM    724  OG  SER A 135      -9.835  -2.511   7.911  1.00  0.00           O  
ATOM    725  H   SER A 135      -5.975  -2.237   7.319  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.105  -0.434   7.670  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.349  -2.605   6.529  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.034  -3.460   8.036  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.241  -3.364   7.722  1.00  0.00           H  
ATOM    730  N   ASP A 136      -6.958  -1.844  10.417  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -6.923  -1.784  11.894  1.00  0.00           C  
ATOM    732  C   ASP A 136      -6.550  -0.376  12.394  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.063   0.065  13.427  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -5.926  -2.834  12.443  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -5.748  -2.789  13.979  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -6.659  -3.213  14.711  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -4.692  -2.320  14.457  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.294  -2.408   9.955  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -7.918  -2.030  12.251  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.278  -3.823  12.170  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -4.958  -2.678  11.973  1.00  0.00           H  
ATOM    742  N   GLY A 137      -5.645   0.298  11.648  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.199   1.653  11.984  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.374   2.619  12.067  1.00  0.00           C  
ATOM    745  O   GLY A 137      -6.674   3.141  13.145  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.289  -0.133  10.844  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -4.671   1.637  12.934  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.517   1.986  11.219  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.051   2.793  10.917  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.312   3.554  10.769  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.652   3.594   9.273  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.966   4.667   8.723  1.00  0.00           O  
ATOM    753  CB  SER A 138      -8.223   5.002  11.360  1.00  0.00           C  
ATOM    754  OG  SER A 138      -9.491   5.640  11.389  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.681   2.378  10.112  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.090   3.002  11.280  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -7.854   4.954  12.371  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -7.551   5.604  10.763  1.00  0.00           H  
ATOM    759  HG  SER A 138      -9.903   5.576  10.524  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.558   2.398   8.613  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.720   2.260   7.141  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.556   3.007   6.408  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.586   3.228   5.194  1.00  0.00           O  
ATOM    764  CB  ASP A 139     -10.163   2.750   6.747  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.564   2.590   5.269  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.250   3.482   4.451  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.243   1.602   4.932  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.394   1.583   9.139  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.633   1.207   6.910  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.879   2.201   7.348  1.00  0.00           H  
ATOM    771  HB3 ASP A 139     -10.255   3.797   7.017  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.473   3.311   7.170  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.373   4.168   6.694  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.450   3.367   5.780  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.919   2.342   6.191  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.540   4.813   7.872  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.393   5.719   7.340  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.460   5.605   8.831  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.394   2.905   8.060  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.818   4.972   6.123  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.085   4.006   8.441  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -3.803   6.517   6.732  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.712   5.132   6.738  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.847   6.151   8.171  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.213   4.944   9.238  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.946   6.411   8.297  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -4.875   6.021   9.644  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.239   3.861   4.555  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.470   3.144   3.538  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.976   3.446   3.712  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.578   4.603   3.901  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.960   3.517   2.128  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.316   2.442   0.839  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.601   4.744   4.332  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.631   2.079   3.682  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -5.044   3.448   2.094  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.670   4.532   1.895  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -3.359   3.106  -0.305  1.00  0.00           H  
ATOM    799  N   THR A 142      -1.159   2.389   3.673  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.276   2.464   3.951  1.00  0.00           C  
ATOM    801  C   THR A 142       1.061   2.004   2.712  1.00  0.00           C  
ATOM    802  O   THR A 142       0.677   1.027   2.053  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.632   1.573   5.187  1.00  0.00           C  
ATOM    804  OG1 THR A 142      -0.239   1.887   6.294  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.103   1.746   5.624  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.539   1.518   3.423  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.539   3.498   4.184  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.470   0.531   4.920  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.694   2.720   6.130  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.288   2.780   5.894  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.761   1.469   4.810  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.310   1.112   6.475  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.152   2.720   2.405  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.009   2.414   1.255  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.137   1.457   1.687  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.052   1.838   2.431  1.00  0.00           O  
ATOM    817  CB  LEU A 143       3.574   3.717   0.633  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.484   3.552  -0.633  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.790   2.750  -1.748  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       4.931   4.923  -1.169  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.399   3.458   3.000  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.393   1.916   0.505  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       2.733   4.346   0.365  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.145   4.232   1.401  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.381   3.005  -0.350  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       2.878   3.247  -2.053  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.555   1.756  -1.393  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.456   2.665  -2.601  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       5.533   5.426  -0.423  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       4.066   5.532  -1.402  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       5.523   4.789  -2.065  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.023   0.203   1.247  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.033  -0.845   1.457  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.876  -0.954   0.196  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.397  -0.600  -0.868  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.332  -2.197   1.741  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.476  -2.177   3.005  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       2.139  -1.793   2.966  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       4.020  -2.505   4.237  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       1.385  -1.750   4.122  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       3.265  -2.467   5.383  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.952  -2.085   5.327  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.229  -0.033   0.719  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.668  -0.576   2.301  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.690  -2.449   0.900  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.078  -2.979   1.846  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       1.684  -1.531   2.017  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       5.058  -2.804   4.295  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       0.346  -1.450   4.077  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       3.710  -2.731   6.335  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.365  -2.043   6.236  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.119  -1.444   0.308  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.948  -1.745  -0.875  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.358  -2.962  -1.599  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.920  -3.918  -0.945  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.423  -1.982  -0.472  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.329  -2.370  -1.661  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.883  -1.470  -2.322  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.483  -3.577  -1.949  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.481  -1.610   1.198  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.901  -0.884  -1.542  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.808  -1.063  -0.032  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.470  -2.763   0.280  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.365  -2.911  -2.942  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.683  -3.900  -3.781  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.294  -5.296  -3.601  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.569  -6.269  -3.433  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.718  -3.449  -5.242  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.872  -2.191  -3.387  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.640  -3.936  -3.471  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       6.159  -4.140  -5.858  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.742  -3.408  -5.588  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.275  -2.461  -5.328  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.637  -5.353  -3.564  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.390  -6.619  -3.454  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.471  -7.121  -1.999  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.603  -8.329  -1.766  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.798  -6.441  -4.027  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.141  -4.513  -3.601  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.882  -7.371  -4.050  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.326  -7.384  -4.002  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.337  -5.711  -3.441  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.733  -6.096  -5.051  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.407  -6.187  -1.032  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.507  -6.505   0.405  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.214  -7.144   0.922  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.250  -8.103   1.697  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.846  -5.247   1.214  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.290  -5.249  -1.288  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.320  -7.214   0.534  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.969  -5.502   2.263  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.046  -4.524   1.120  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.766  -4.806   0.847  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.070  -6.593   0.487  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.747  -7.115   0.857  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.466  -8.409   0.075  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.904  -9.360   0.626  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.659  -6.048   0.598  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.308  -6.331   1.275  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.066  -5.922   2.591  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.288  -7.002   0.602  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.845  -6.163   3.196  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.073  -7.238   1.200  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.850  -6.825   2.502  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.118  -5.812  -0.099  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.767  -7.348   1.920  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.016  -5.087   0.957  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.493  -5.966  -0.474  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.843  -5.402   3.138  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.451  -7.331  -0.419  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.671  -5.835   4.214  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.296  -7.756   0.648  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.107  -7.012   2.975  1.00  0.00           H  
ATOM    914  N   SER A 150       5.893  -8.425  -1.209  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.838  -9.619  -2.074  1.00  0.00           C  
ATOM    916  C   SER A 150       6.601 -10.791  -1.443  1.00  0.00           C  
ATOM    917  O   SER A 150       6.169 -11.949  -1.538  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.407  -9.287  -3.473  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.408 -10.411  -4.332  1.00  0.00           O  
ATOM    920  H   SER A 150       6.257  -7.599  -1.590  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.794  -9.900  -2.182  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.803  -8.516  -3.930  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.422  -8.926  -3.373  1.00  0.00           H  
ATOM    924  HG  SER A 150       5.577 -10.445  -4.819  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.729 -10.453  -0.786  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.534 -11.407  -0.026  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.700 -12.027   1.098  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.521 -13.238   1.124  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.792 -10.722   0.567  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.777 -11.649   1.331  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.531 -12.636   0.412  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.660 -13.704  -0.127  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      10.596 -14.110  -1.405  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      11.251 -13.461  -2.363  1.00  0.00           N  
ATOM    935  NH2 ARG A 151       9.849 -15.165  -1.706  1.00  0.00           N  
ATOM    936  H   ARG A 151       8.026  -9.521  -0.830  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.851 -12.192  -0.708  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.337 -10.248  -0.240  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.465  -9.944   1.254  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.505 -11.026   1.840  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.224 -12.213   2.073  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      11.979 -12.083  -0.408  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.326 -13.103   0.985  1.00  0.00           H  
ATOM    944  HE  ARG A 151      10.101 -14.175   0.525  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      11.794 -12.650  -2.141  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      11.201 -13.781  -3.313  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       9.342 -15.641  -0.981  1.00  0.00           H  
ATOM    948 HH22 ARG A 151       9.776 -15.480  -2.657  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.151 -11.157   1.973  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.373 -11.565   3.165  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.231 -12.522   2.797  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.033 -13.545   3.446  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.796 -10.328   3.899  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.835  -9.274   4.388  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       6.133  -8.085   5.064  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.906  -9.892   5.318  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.268 -10.197   1.806  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.053 -12.078   3.835  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.104  -9.835   3.217  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.229 -10.673   4.760  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.354  -8.880   3.521  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       6.871  -7.353   5.370  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.588  -8.424   5.936  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.446  -7.623   4.370  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.431 -10.319   6.195  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.603  -9.126   5.629  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.446 -10.665   4.791  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.517 -12.184   1.710  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.401 -12.987   1.195  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.902 -14.373   0.761  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.328 -15.392   1.150  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.686 -12.276  -0.010  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.575 -13.161  -0.628  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.129 -10.909   0.430  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.770 -11.377   1.217  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.681 -13.106   1.998  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.422 -12.092  -0.786  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       2.001 -14.088  -0.985  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.110 -12.643  -1.459  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.819 -13.380   0.120  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.391 -11.048   1.213  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.661 -10.413  -0.412  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       2.930 -10.291   0.804  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.998 -14.378  -0.012  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.576 -15.605  -0.562  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.168 -16.526   0.506  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.270 -17.737   0.298  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.443 -13.523  -0.197  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.817 -16.146  -1.110  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.356 -15.320  -1.260  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.564 -15.942   1.650  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.048 -16.707   2.819  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.862 -17.307   3.602  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.023 -18.293   4.319  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.898 -15.810   3.759  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.096 -15.093   3.105  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.059 -16.035   2.369  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.987 -16.561   3.001  1.00  0.00           O  
ATOM    999  OE2 GLU A 155       9.898 -16.245   1.150  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.541 -14.965   1.696  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.674 -17.517   2.453  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.250 -15.051   4.184  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.278 -16.425   4.574  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.720 -14.360   2.402  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.645 -14.564   3.879  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.678 -16.689   3.441  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.462 -17.089   4.155  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.277 -16.333   5.466  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.597 -16.806   6.380  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.633 -15.934   2.818  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.613 -16.884   3.517  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.489 -18.154   4.360  1.00  0.00           H  
ATOM   1013  N   LEU A 157       3.888 -15.145   5.537  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.863 -14.267   6.720  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.624 -13.344   6.690  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.065 -13.101   5.608  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.163 -13.415   6.775  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.506 -14.210   6.815  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.720 -13.268   6.961  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.495 -15.289   7.926  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.365 -14.837   4.746  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.816 -14.890   7.605  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.177 -12.770   5.901  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.116 -12.783   7.659  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.619 -14.726   5.871  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.635 -13.849   6.972  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.646 -12.707   7.883  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       7.751 -12.580   6.127  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       6.336 -14.822   8.891  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       7.441 -15.811   7.938  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       5.703 -16.001   7.737  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.173 -12.825   7.882  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.083 -11.824   7.964  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.555 -10.395   7.620  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.709 -10.176   7.232  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.653 -11.919   9.443  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.915 -12.253  10.169  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.663 -13.196   9.249  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.247 -12.088   7.318  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.226 -10.981   9.781  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.088 -12.705   9.558  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.498 -11.348  10.347  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.689 -12.738  11.113  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.734 -13.044   9.331  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.414 -14.228   9.477  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.620  -9.442   7.738  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.878  -8.011   7.550  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.913  -7.532   8.601  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.692  -7.739   9.787  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.460  -7.245   7.694  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.415  -5.800   7.272  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.276  -4.778   8.185  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.554  -5.262   6.031  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.346  -3.659   7.485  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.512  -3.903   6.179  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.294  -9.720   7.937  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.268  -7.870   6.550  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.213  -7.738   7.089  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.781  -7.285   8.731  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -0.689  -5.801   5.103  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.293  -2.669   7.915  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.784  -3.243   5.503  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.039  -6.872   8.195  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.186  -6.593   9.116  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.824  -5.630  10.274  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.500  -5.621  11.311  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.253  -5.979   8.168  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.449  -5.371   7.062  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.286  -6.317   6.837  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.570  -7.516   9.539  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.853  -5.235   8.685  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.907  -6.763   7.795  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       4.089  -4.389   7.359  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       5.052  -5.285   6.164  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.420  -5.774   6.473  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.552  -7.106   6.142  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.748  -4.839  10.086  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.310  -3.838  11.069  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.323  -4.448  12.072  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.646  -4.617  13.249  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.666  -2.625  10.350  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.553  -1.902   9.294  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.852  -0.637   8.750  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.951  -1.577   9.865  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.231  -4.939   9.258  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.186  -3.490  11.613  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.759  -2.965   9.856  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.380  -1.896  11.105  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.694  -2.571   8.450  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.694   0.071   9.555  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.894  -0.906   8.324  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       2.462  -0.177   7.982  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.460  -2.496  10.132  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       3.859  -0.953  10.746  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.534  -1.058   9.122  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.138  -4.830  11.575  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.018  -5.190  12.433  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.238  -6.722  12.480  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.142  -7.210  13.166  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.299  -4.428  11.952  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.425  -4.758  12.774  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.624  -4.707  10.475  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.048  -4.928  10.603  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.805  -4.858  13.449  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.114  -3.361  12.062  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.437  -4.180  13.548  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.781  -5.768  10.325  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -1.801  -4.379   9.852  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.518  -4.172  10.188  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.388  -7.469  11.736  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.281  -8.950  11.796  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.585  -9.666  11.384  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.839 -10.813  11.774  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.242  -9.394  13.192  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.594  -8.738  13.586  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.743  -9.101  12.620  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.939  -8.259  12.841  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.213  -8.666  12.742  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.510  -9.918  12.426  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.188  -7.798  12.947  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.207  -6.997  11.113  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.467  -9.221  11.058  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.499  -9.132  13.944  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.371 -10.472  13.198  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.471  -7.659  13.585  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.864  -9.056  14.592  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.003 -10.146  12.757  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.410  -8.952  11.600  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       3.776  -7.320  13.076  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.781 -10.588  12.274  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.467 -10.207  12.353  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       5.972  -6.847  13.195  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.147  -8.088  12.883  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.366  -8.970  10.544  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.588  -9.501   9.921  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.225 -10.427   8.744  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.183 -10.226   8.113  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.472  -8.314   9.443  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.014  -7.438  10.586  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.033  -8.156  11.481  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.237  -8.140  11.158  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.637  -8.744  12.506  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.115  -8.050  10.340  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.131 -10.071  10.670  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.886  -7.683   8.782  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.317  -8.704   8.886  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.175  -7.125  11.195  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.481  -6.553  10.160  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.071 -11.457   8.429  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.790 -12.395   7.325  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.848 -11.653   5.971  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.909 -11.125   5.596  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.886 -13.488   7.472  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.001 -12.838   8.247  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.363 -11.755   9.106  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.808 -12.846   7.445  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.221 -13.823   6.495  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.475 -14.336   8.013  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.721 -12.401   7.559  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.495 -13.578   8.872  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.991 -10.871   9.131  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.184 -12.101  10.117  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.678 -11.555   5.284  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.556 -10.815   4.016  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.509 -11.404   2.963  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.571 -12.621   2.787  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.085 -10.802   3.439  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.080 -10.210   4.474  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.028 -10.003   2.107  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.384 -10.200   4.032  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.883 -11.994   5.652  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.846  -9.785   4.222  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.799 -11.833   3.224  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.351  -9.186   4.694  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.134 -10.785   5.390  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.361  -8.985   2.270  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.665 -10.468   1.368  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -0.016  -9.987   1.734  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.990  -9.794   4.827  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.496  -9.586   3.149  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.712 -11.210   3.814  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.233 -10.519   2.282  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.240 -10.887   1.289  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.359  -9.770   0.241  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.865  -8.647   0.449  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.619 -11.160   1.987  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.630 -11.480   1.016  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.079  -9.965   2.844  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.085  -9.568   2.460  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.917 -11.802   0.790  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.502 -12.018   2.642  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.355 -11.948   1.443  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -7.209  -9.090   2.215  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.333  -9.745   3.601  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -8.018 -10.200   3.328  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -6.027 -10.097  -0.875  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.313  -9.163  -1.976  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.308  -8.062  -1.540  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.401  -7.008  -2.181  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.845  -9.948  -3.183  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.357 -11.011  -0.954  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.378  -8.692  -2.268  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -7.040  -9.273  -4.007  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.760 -10.462  -2.918  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.106 -10.676  -3.493  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.040  -8.330  -0.439  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.015  -7.395   0.143  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.322  -6.196   0.821  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.767  -5.056   0.665  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.911  -8.142   1.161  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.929  -7.306   1.695  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.932  -9.211  -0.018  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.644  -7.030  -0.665  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.384  -8.984   0.670  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.302  -8.506   1.983  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.289  -6.758   0.990  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.227  -6.452   1.571  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.526  -5.389   2.330  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.489  -4.653   1.467  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -4.944  -3.651   1.907  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.833  -5.908   3.646  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.684  -6.925   3.329  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -6.872  -6.520   4.631  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.751  -7.181   4.494  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.882  -7.370   1.607  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.274  -4.648   2.625  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.399  -5.041   4.145  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.112  -7.877   3.041  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.085  -6.554   2.504  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.620  -5.779   4.883  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -6.377  -6.840   5.539  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.358  -7.374   4.174  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -2.985  -7.878   4.192  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -4.309  -7.591   5.324  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.288  -6.245   4.798  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.211  -5.135   0.252  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.315  -4.425  -0.676  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -5.172  -3.736  -1.747  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -6.124  -4.327  -2.278  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.230  -5.365  -1.326  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.303  -4.563  -2.301  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.866  -6.573  -2.046  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.208  -5.386  -2.938  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.652  -5.954  -0.059  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.782  -3.655  -0.105  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.618  -5.757  -0.515  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.899  -4.151  -3.104  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.830  -3.747  -1.764  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.491  -7.127  -1.357  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.091  -7.231  -2.423  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.472  -6.228  -2.876  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.605  -4.755  -3.577  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -1.647  -6.177  -3.531  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.584  -5.818  -2.168  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.843  -2.472  -2.032  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.572  -1.642  -2.999  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.622  -1.163  -4.092  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -3.401  -1.133  -3.908  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.251  -0.396  -2.313  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.267  -0.843  -1.236  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.186   0.582  -1.727  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -4.052  -2.086  -1.598  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -6.355  -2.246  -3.462  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.810   0.143  -3.082  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -6.755  -1.396  -0.456  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -8.019  -1.481  -1.683  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.752   0.021  -0.802  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.593   0.077  -0.973  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.679   1.433  -1.280  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.530   0.931  -2.517  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -5.209  -0.767  -5.213  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -4.488  -0.130  -6.311  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -4.126   1.311  -5.900  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.863   1.931  -5.122  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -5.375  -0.155  -7.577  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -5.651  -1.575  -8.148  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -6.612  -1.558  -9.369  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -8.021  -1.044  -9.008  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -8.933  -1.008 -10.184  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -6.177  -0.869  -5.278  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -3.568  -0.685  -6.500  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -6.331   0.312  -7.345  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -4.890   0.431  -8.351  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -4.707  -2.020  -8.456  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -6.085  -2.188  -7.366  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -6.191  -0.914 -10.135  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -6.700  -2.567  -9.768  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -8.452  -1.695  -8.262  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -7.942  -0.039  -8.601  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -8.979  -1.945 -10.630  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -8.585  -0.317 -10.883  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -9.893  -0.727  -9.888  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -3.002   1.835  -6.422  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.538   3.205  -6.087  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.545   4.276  -6.566  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.586   5.383  -6.025  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -1.120   3.481  -6.656  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.993   3.387  -8.155  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -1.571   4.285  -9.025  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.356   2.486  -8.933  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -1.295   3.939 -10.258  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.553   2.852 -10.235  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -2.473   1.289  -7.042  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.483   3.262  -5.001  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.807   4.477  -6.366  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.427   2.767  -6.217  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -2.100   5.069  -8.769  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.219   1.634  -8.590  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -1.624   4.459 -11.147  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.024   2.527 -10.999  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -4.350   3.910  -7.584  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.434   4.755  -8.119  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.594   4.873  -7.102  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.278   5.893  -7.060  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.948   4.164  -9.465  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.585   2.768  -9.332  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -6.970   2.126 -10.672  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -6.072   1.636 -11.382  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -8.172   2.078 -11.006  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -4.210   3.028  -7.990  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -5.024   5.747  -8.302  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -6.686   4.843  -9.887  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.115   4.095 -10.155  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -5.881   2.120  -8.827  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -7.474   2.854  -8.709  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.790   3.826  -6.261  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.892   3.755  -5.282  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.472   4.271  -3.897  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.155   4.020  -2.906  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -8.435   2.304  -5.191  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -9.164   1.810  -6.454  1.00  0.00           C  
ATOM   1332  CD  GLU A 176     -10.296   2.750  -6.932  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176     -11.416   2.676  -6.377  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.070   3.574  -7.855  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -6.158   3.089  -6.273  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.692   4.394  -5.634  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.602   1.636  -4.999  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -9.122   2.236  -4.357  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.439   1.698  -7.250  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.593   0.840  -6.234  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.365   5.017  -3.850  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -5.907   5.701  -2.638  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.354   7.079  -3.011  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.619   7.225  -3.997  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.852   4.842  -1.926  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.453   4.426  -2.974  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.826   5.103  -4.663  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -6.760   5.839  -1.971  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.476   5.363  -1.054  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.308   3.910  -1.607  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.324   5.389  -3.876  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.749   8.085  -2.233  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.371   9.496  -2.423  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.908  10.037  -1.067  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.261   9.452  -0.033  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.574  10.384  -2.985  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.708  10.657  -1.918  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.174   9.773  -4.283  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.460   9.433  -1.388  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.297   7.871  -1.452  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.534   9.547  -3.120  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.145  11.344  -3.271  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.271  11.156  -1.061  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.444  11.326  -2.354  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -6.399   9.674  -5.036  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.955  10.415  -4.666  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.588   8.795  -4.072  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -7.764   8.769  -0.891  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.941   8.910  -2.201  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.207   9.757  -0.678  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.132  11.140  -1.047  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.793  11.809   0.224  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.092  12.414   0.794  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.923  12.946   0.037  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.663  12.900   0.077  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.139  14.336  -0.251  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.506  15.235   0.773  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.255  14.781  -1.568  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -3.968  16.500   0.486  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.715  16.049  -1.855  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -4.070  16.903  -0.828  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.527  18.165  -1.118  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.797  11.510  -1.890  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.442  11.027   0.907  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.110  12.949   1.006  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.977  12.589  -0.705  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.424  14.917   1.806  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -2.975  14.117  -2.375  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -4.258  17.169   1.296  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -3.797  16.371  -2.884  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -5.225  18.104  -1.778  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.278  12.323   2.101  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.433  12.922   2.778  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -5.966  13.999   3.742  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -4.973  13.812   4.449  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.245  11.858   3.529  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -8.486  12.388   4.275  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.137  13.345   3.803  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180      -8.839  11.816   5.311  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -4.619  11.845   2.632  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.075  13.383   2.026  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.589  11.123   2.819  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -6.586  11.363   4.243  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.717  15.109   3.751  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.523  16.250   4.658  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -6.774  15.835   6.114  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -5.990  16.156   7.011  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.507  17.374   4.248  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.420  18.642   5.116  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -6.507  19.468   4.893  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -8.258  18.823   6.028  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.456  15.158   3.105  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.504  16.604   4.552  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -7.311  17.643   3.231  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.518  16.989   4.292  1.00  0.00           H  
ATOM   1416  N   THR A 182      -7.878  15.106   6.316  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -8.365  14.716   7.632  1.00  0.00           C  
ATOM   1418  C   THR A 182      -7.392  13.738   8.342  1.00  0.00           C  
ATOM   1419  O   THR A 182      -7.023  13.952   9.505  1.00  0.00           O  
ATOM   1420  CB  THR A 182      -9.779  14.092   7.468  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -10.637  15.021   6.778  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -10.402  13.719   8.799  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.404  14.821   5.541  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.461  15.615   8.232  1.00  0.00           H  
ATOM   1425  HB  THR A 182      -9.691  13.198   6.862  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.035  15.617   7.417  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -11.382  13.295   8.631  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -10.490  14.603   9.409  1.00  0.00           H  
ATOM   1429 HG23 THR A 182      -9.780  12.994   9.298  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -6.960  12.686   7.622  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -6.019  11.670   8.145  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -4.567  12.161   8.041  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -3.698  11.708   8.782  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -6.199  10.352   7.353  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -7.623   9.767   7.460  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -7.946   9.225   8.863  1.00  0.00           C  
ATOM   1437  NE  ARG A 183      -9.383   8.951   9.058  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183      -9.953   8.633  10.233  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183      -9.220   8.512  11.334  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -11.260   8.455  10.300  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -7.264  12.584   6.695  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -6.255  11.488   9.190  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -5.986  10.541   6.304  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -5.494   9.608   7.720  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -8.340  10.547   7.218  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -7.719   8.974   6.740  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -7.396   8.303   9.013  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -7.627   9.949   9.604  1.00  0.00           H  
ATOM   1449  HE  ARG A 183      -9.963   9.026   8.264  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -8.228   8.653  11.295  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183      -9.652   8.265  12.203  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -11.827   8.552   9.475  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -11.690   8.220  11.174  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -4.330  13.091   7.103  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -2.993  13.655   6.858  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.082  12.705   6.087  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -0.854  12.853   6.110  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.087  13.403   6.564  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.113  14.561   6.284  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -2.527  13.903   7.806  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -2.698  11.762   5.361  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -1.984  10.638   4.717  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -2.890   9.967   3.680  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.112  10.173   3.684  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -1.531   9.583   5.780  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -0.560   8.508   5.247  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185       0.251   8.763   4.354  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.644   7.305   5.790  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -3.671  11.832   5.237  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.113  11.034   4.208  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -1.040  10.094   6.599  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -2.412   9.080   6.166  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.308   7.160   6.490  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -0.040   6.608   5.465  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.264   9.157   2.816  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -2.933   8.345   1.804  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -3.914   7.360   2.464  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -3.521   6.563   3.318  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -1.876   7.567   0.984  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -0.812   8.446   0.309  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -1.026   8.995  -0.955  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186       0.406   8.717   0.942  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186      -0.061   9.779  -1.561  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186       1.368   9.502   0.336  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       1.135  10.034  -0.916  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.288   9.108   2.862  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.478   9.013   1.142  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.364   6.875   1.651  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.378   6.988   0.211  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -1.960   8.801  -1.469  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186       0.596   8.301   1.925  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186      -0.241  10.196  -2.546  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186       2.305   9.702   0.842  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.886  10.653  -1.390  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.197   7.473   2.106  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.267   6.545   2.522  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.125   6.190   1.288  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -6.985   6.822   0.233  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.133   7.136   3.724  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -7.803   8.513   3.378  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -6.266   7.281   4.999  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.198   8.459   2.784  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.444   8.214   1.521  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -5.798   5.621   2.865  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -7.913   6.410   3.951  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -7.889   9.109   4.280  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -7.172   9.051   2.680  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -5.741   6.361   5.195  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.895   7.515   5.851  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -5.544   8.077   4.864  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187      -9.868   7.963   3.476  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187      -9.178   7.914   1.849  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187      -9.548   9.465   2.609  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.010   5.189   1.434  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -8.784   4.603   0.306  1.00  0.00           C  
ATOM   1516  C   ILE A 188      -9.856   5.600  -0.188  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.330   6.411   0.607  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.464   3.247   0.760  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.458   2.356   1.567  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.042   2.463  -0.445  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.142   2.097   0.860  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.159   4.826   2.331  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.093   4.388  -0.506  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.295   3.497   1.412  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.227   2.840   2.509  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -8.912   1.391   1.780  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188      -9.251   2.225  -1.143  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -10.787   3.067  -0.947  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -10.507   1.544  -0.104  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.328   1.656  -0.107  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -6.550   1.415   1.451  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.602   3.026   0.738  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.241   5.541  -1.488  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.253   6.463  -2.066  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.650   6.259  -1.437  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -12.911   5.246  -0.778  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.321   6.294  -3.608  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.108   6.872  -4.378  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.184   6.591  -5.899  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.455   7.135  -6.561  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.558   6.706  -7.977  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.848   4.856  -2.087  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -10.926   7.475  -1.844  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.392   5.236  -3.833  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.219   6.783  -3.977  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.067   7.945  -4.218  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.201   6.426  -3.983  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.323   7.040  -6.384  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.146   5.517  -6.050  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.323   6.769  -6.028  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -11.442   8.215  -6.524  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.506   5.667  -8.042  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -10.784   7.119  -8.532  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -12.465   7.020  -8.378  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.533   7.244  -1.654  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -14.870   7.258  -1.065  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.951   7.426  -2.118  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.542   8.505  -2.247  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.271   7.978  -2.243  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.051   6.335  -0.523  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -14.927   8.081  -0.368  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -16.199   6.346  -2.875  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -17.193   6.324  -3.966  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -17.653   4.860  -4.210  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -18.753   4.488  -3.747  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -16.584   6.948  -5.252  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -17.583   7.019  -6.412  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.654   6.121  -7.253  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.377   8.072  -6.446  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -16.888   4.072  -4.825  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.693   5.527  -2.696  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -18.052   6.923  -3.653  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -16.240   7.953  -5.030  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -15.735   6.352  -5.562  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -18.285   8.739  -5.737  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -19.025   8.146  -7.175  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  90      -3.941 -17.310   0.368  1.00  0.00           N  
ATOM      2  CA  SER A  90      -4.347 -16.757  -0.941  1.00  0.00           C  
ATOM      3  C   SER A  90      -3.155 -16.057  -1.626  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.352 -15.161  -2.456  1.00  0.00           O  
ATOM      5  CB  SER A  90      -5.535 -15.790  -0.727  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.206 -14.744   0.177  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.158 -17.979   0.249  1.00  0.00           H  
ATOM      8  H2  SER A  90      -4.740 -17.805   0.813  1.00  0.00           H  
ATOM      9  H3  SER A  90      -3.632 -16.541   0.996  1.00  0.00           H  
ATOM     10  HA  SER A  90      -4.666 -17.580  -1.569  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -5.824 -15.348  -1.671  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -6.376 -16.337  -0.321  1.00  0.00           H  
ATOM     13  HG  SER A  90      -5.962 -14.564   0.751  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.932 -16.557  -1.332  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.641 -15.930  -1.699  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.551 -15.605  -3.199  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.111 -14.523  -3.565  1.00  0.00           O  
ATOM     18  CB  GLN A  91       0.557 -16.839  -1.258  1.00  0.00           C  
ATOM     19  CG  GLN A  91       0.978 -16.743   0.235  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.031 -17.380   1.270  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -1.180 -17.444   1.096  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       0.597 -17.863   2.369  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.895 -17.411  -0.858  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.582 -14.995  -1.146  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.298 -17.870  -1.465  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.434 -16.590  -1.861  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       1.950 -17.211   0.341  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.084 -15.691   0.483  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.570 -17.780   2.461  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.021 -18.283   3.044  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.994 -16.558  -4.032  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.027 -16.418  -5.503  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.786 -15.142  -5.942  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.255 -14.333  -6.708  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -1.647 -17.694  -6.145  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -3.027 -18.098  -5.578  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.671 -19.292  -6.296  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -3.064 -20.382  -6.320  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.777 -19.148  -6.855  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.296 -17.397  -3.634  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.003 -16.337  -5.835  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.746 -17.537  -7.214  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.962 -18.525  -5.989  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.910 -18.354  -4.530  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.688 -17.238  -5.653  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.999 -14.948  -5.383  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.877 -13.808  -5.700  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.240 -12.490  -5.248  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.320 -11.476  -5.945  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.257 -14.002  -5.035  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.846 -15.226  -5.439  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.308 -15.595  -4.716  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.010 -13.781  -6.776  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.153 -14.010  -3.956  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.918 -13.194  -5.323  1.00  0.00           H  
ATOM     56  HG  SER A  93      -5.538 -15.445  -6.327  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.553 -12.548  -4.098  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -1.912 -11.376  -3.492  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.740 -10.912  -4.379  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.616  -9.728  -4.651  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.379 -11.677  -2.053  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.492 -12.292  -1.150  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.783 -10.398  -1.407  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -1.974 -12.919   0.134  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.438 -13.425  -3.674  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.654 -10.585  -3.429  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.571 -12.403  -2.148  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.200 -11.523  -0.872  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.015 -13.066  -1.698  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       0.038 -10.033  -2.014  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.404 -10.627  -0.418  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -1.541  -9.630  -1.332  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -2.800 -13.362   0.673  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.514 -12.162   0.751  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -1.249 -13.685  -0.101  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.090 -11.884  -4.828  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.259 -11.656  -5.712  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.851 -10.898  -6.992  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.517  -9.927  -7.393  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.910 -13.027  -6.077  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.593 -13.761  -4.904  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.908 -13.111  -4.470  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.958 -13.372  -5.056  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.879 -12.306  -3.421  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.099 -12.804  -4.566  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.977 -11.057  -5.161  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.137 -13.678  -6.474  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.653 -12.874  -6.857  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.912 -13.767  -4.058  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.783 -14.786  -5.190  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       3.027 -12.162  -2.968  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.721 -11.891  -3.139  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.256 -11.355  -7.616  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.868 -10.674  -8.777  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.231  -9.222  -8.428  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.842  -8.290  -9.138  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.139 -11.419  -9.272  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.824 -12.728  -9.985  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.484 -12.732 -11.167  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.991 -13.842  -9.300  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.664 -12.186  -7.293  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.129 -10.671  -9.574  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.775 -11.640  -8.420  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.690 -10.785  -9.960  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -2.317 -13.776  -8.381  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.757 -14.689  -9.729  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.934  -9.051  -7.293  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.431  -7.740  -6.836  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.278  -6.776  -6.524  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.402  -5.598  -6.788  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.384  -7.904  -5.605  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.900  -8.053  -5.909  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.281  -9.216  -6.856  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.351  -8.796  -8.315  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.464  -7.849  -8.565  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.101  -9.829  -6.720  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.000  -7.316  -7.657  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.074  -8.775  -5.037  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.278  -7.041  -4.966  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.414  -8.202  -4.977  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.249  -7.123  -6.340  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.549 -10.006  -6.763  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.253  -9.606  -6.562  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.424  -8.317  -8.582  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.490  -9.664  -8.918  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.301  -6.958  -8.059  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -7.358  -8.259  -8.230  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -6.545  -7.652  -9.579  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.157  -7.290  -5.999  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.034  -6.469  -5.688  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.629  -5.922  -6.996  1.00  0.00           C  
ATOM    132  O   ILE A  98       1.941  -4.737  -7.098  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.113  -7.306  -4.891  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.531  -7.786  -3.512  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.433  -6.508  -4.682  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.386  -8.805  -2.780  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.114  -8.251  -5.835  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.713  -5.632  -5.065  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.352  -8.182  -5.491  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.404  -6.938  -2.848  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.563  -8.242  -3.677  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.230  -5.601  -4.124  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.859  -6.245  -5.641  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.145  -7.111  -4.132  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       1.912  -9.062  -1.845  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.364  -8.389  -2.581  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.488  -9.696  -3.385  1.00  0.00           H  
ATOM    148  N   SER A  99       1.724  -6.806  -8.001  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.303  -6.487  -9.312  1.00  0.00           C  
ATOM    150  C   SER A  99       1.460  -5.441 -10.088  1.00  0.00           C  
ATOM    151  O   SER A  99       2.014  -4.613 -10.820  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.463  -7.783 -10.136  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.221  -7.557 -11.314  1.00  0.00           O  
ATOM    154  H   SER A  99       1.408  -7.724  -7.841  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.289  -6.069  -9.135  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.971  -8.532  -9.541  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.489  -8.162 -10.418  1.00  0.00           H  
ATOM    158  HG  SER A  99       4.023  -8.097 -11.293  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.125  -5.500  -9.937  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.803  -4.554 -10.601  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.896  -3.217  -9.838  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.736  -2.145 -10.429  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.214  -5.194 -10.751  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.226  -6.582 -11.426  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.518  -6.628 -12.784  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.130  -6.391 -13.821  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -0.230  -6.960 -12.792  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.252  -6.228  -9.397  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.413  -4.352 -11.594  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.657  -5.300  -9.763  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.845  -4.526 -11.335  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.740  -7.289 -10.765  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.255  -6.891 -11.562  1.00  0.00           H  
ATOM    174 HE21 GLN A 100       0.203  -7.158 -11.935  1.00  0.00           H  
ATOM    175 HE22 GLN A 100       0.237  -6.988 -13.654  1.00  0.00           H  
ATOM    176  N   CYS A 101      -1.124  -3.314  -8.516  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.397  -2.159  -7.625  1.00  0.00           C  
ATOM    178  C   CYS A 101      -0.174  -1.250  -7.414  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.334  -0.076  -7.036  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.910  -2.667  -6.259  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.477  -3.562  -6.353  1.00  0.00           S  
ATOM    182  H   CYS A 101      -1.095  -4.198  -8.119  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -2.184  -1.572  -8.082  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -1.182  -3.344  -5.831  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -2.054  -1.833  -5.583  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.347  -4.499  -7.281  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.036  -1.797  -7.647  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.295  -1.072  -7.409  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.522   0.087  -8.379  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.774   0.279  -9.348  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.519  -2.018  -7.476  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.805  -2.643  -8.847  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.111  -3.451  -8.820  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.351  -4.262 -10.098  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.440  -3.388 -11.290  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.078  -2.721  -7.970  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.236  -0.673  -6.391  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.401  -1.472  -7.162  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.361  -2.828  -6.768  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       2.982  -3.299  -9.113  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.887  -1.853  -9.589  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.940  -2.758  -8.694  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.086  -4.116  -7.973  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.277  -4.813  -9.998  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.535  -4.960 -10.235  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.632  -3.958 -12.138  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.209  -2.699 -11.170  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       4.548  -2.871 -11.428  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.591   0.839  -8.094  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.070   1.933  -8.933  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.535   2.239  -8.592  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.028   1.854  -7.527  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.193   3.210  -8.745  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.259   3.856  -7.351  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.733   3.207  -6.233  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.848   5.106  -7.162  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.791   3.784  -4.983  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.904   5.682  -5.910  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.378   5.022  -4.820  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.087   0.645  -7.269  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.016   1.606  -9.968  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.492   3.951  -9.477  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.157   2.947  -8.935  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.270   2.233  -6.352  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.266   5.633  -8.013  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.372   3.263  -4.125  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.363   6.652  -5.781  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.425   5.474  -3.836  1.00  0.00           H  
ATOM    229  N   SER A 104       6.212   2.933  -9.509  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.541   3.498  -9.271  1.00  0.00           C  
ATOM    231  C   SER A 104       7.420   4.652  -8.262  1.00  0.00           C  
ATOM    232  O   SER A 104       6.855   5.705  -8.590  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.135   4.002 -10.606  1.00  0.00           C  
ATOM    234  OG  SER A 104       8.093   2.987 -11.597  1.00  0.00           O  
ATOM    235  H   SER A 104       5.803   3.067 -10.384  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.181   2.718  -8.864  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.566   4.852 -10.963  1.00  0.00           H  
ATOM    238  HB3 SER A 104       9.167   4.298 -10.461  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.848   3.379 -12.446  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.887   4.423  -7.027  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.845   5.433  -5.966  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.887   6.523  -6.250  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.088   6.342  -6.012  1.00  0.00           O  
ATOM    244  CB  VAL A 105       8.069   4.814  -4.539  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       8.097   5.906  -3.442  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.997   3.752  -4.226  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.281   3.550  -6.833  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.852   5.884  -5.980  1.00  0.00           H  
ATOM    249  HB  VAL A 105       9.041   4.318  -4.534  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       8.897   6.604  -3.644  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.264   5.450  -2.475  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.153   6.438  -3.428  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.010   2.982  -4.987  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.014   4.206  -4.196  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.206   3.297  -3.264  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.394   7.628  -6.809  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.161   8.837  -7.076  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.763   9.894  -6.030  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.676  10.466  -6.135  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.878   9.327  -8.517  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.323   8.119  -9.781  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.449   7.627  -7.050  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.219   8.614  -6.984  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.821   9.539  -8.629  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.440  10.229  -8.713  1.00  0.00           H  
ATOM    266  HG  CYS A 106      10.074   7.196  -9.197  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.613  10.129  -4.968  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.355  11.152  -3.911  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.093  12.564  -4.475  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.375  13.362  -3.860  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.652  11.117  -3.043  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.662  10.368  -3.861  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.875   9.392  -4.687  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.503  10.860  -3.303  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      10.994  12.123  -2.815  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.448  10.599  -2.109  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.211  11.048  -4.498  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.353   9.842  -3.210  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.408   9.154  -5.602  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.674   8.485  -4.124  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.665  12.838  -5.663  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.510  14.125  -6.364  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.080  14.269  -6.927  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.475  15.340  -6.843  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.570  14.239  -7.495  1.00  0.00           C  
ATOM    286  CG  GLU A 108      10.553  13.075  -8.513  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.643  13.192  -9.589  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      11.385  13.804 -10.646  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      12.765  12.683  -9.381  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.189  12.136  -6.100  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.685  14.914  -5.641  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.410  15.169  -8.034  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.555  14.276  -7.038  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.687  12.145  -7.973  1.00  0.00           H  
ATOM    295  HG3 GLU A 108       9.581  13.054  -8.998  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.540  13.160  -7.475  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.184  13.115  -8.058  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.139  13.136  -6.933  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.145  13.861  -7.013  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.053  11.850  -8.977  1.00  0.00           C  
ATOM    301  CG  ARG A 109       4.670  11.596  -9.668  1.00  0.00           C  
ATOM    302  CD  ARG A 109       3.652  10.863  -8.767  1.00  0.00           C  
ATOM    303  NE  ARG A 109       2.409  10.506  -9.475  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       1.262  10.123  -8.884  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       1.150  10.109  -7.561  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       0.216   9.776  -9.621  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.071  12.340  -7.475  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.058  14.004  -8.671  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.796  11.933  -9.760  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.299  10.976  -8.381  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       4.245  12.546  -9.963  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       4.830  10.996 -10.562  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       4.110   9.954  -8.395  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       3.407  11.503  -7.924  1.00  0.00           H  
ATOM    315  HE  ARG A 109       2.441  10.531 -10.456  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       1.919  10.386  -6.986  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       0.295   9.815  -7.134  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       0.274   9.801 -10.620  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -0.636   9.480  -9.181  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.390  12.334  -5.884  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.476  12.196  -4.738  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.478  13.457  -3.859  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.521  13.686  -3.116  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.891  10.961  -3.887  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.761   9.571  -4.589  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.305   8.437  -3.689  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.296   9.296  -5.020  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.222  11.824  -5.876  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.474  12.035  -5.124  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.927  11.095  -3.591  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.283  10.941  -2.986  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.368   9.578  -5.489  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       6.348   8.622  -3.460  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       5.226   7.487  -4.207  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       4.739   8.389  -2.769  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.235   8.329  -5.498  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       2.971  10.054  -5.723  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.643   9.311  -4.154  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.573  14.252  -3.949  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.787  15.500  -3.168  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.685  15.279  -1.637  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.585  16.242  -0.873  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.809  16.618  -3.626  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.866  16.938  -5.125  1.00  0.00           C  
ATOM    345  CD  GLN A 111       3.944  18.093  -5.507  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       2.771  17.891  -5.822  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       4.463  19.313  -5.467  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.286  13.982  -4.566  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.801  15.823  -3.383  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.795  16.314  -3.382  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.035  17.530  -3.075  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       5.885  17.195  -5.392  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.571  16.055  -5.685  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       5.404  19.407  -5.204  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       3.888  20.069  -5.699  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.722  14.008  -1.207  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.593  13.608   0.199  1.00  0.00           C  
ATOM    358  C   CYS A 112       6.991  13.331   0.760  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.789  12.687   0.064  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.707  12.345   0.314  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.029  12.543  -0.325  1.00  0.00           S  
ATOM    362  H   CYS A 112       5.870  13.307  -1.867  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.129  14.420   0.753  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.163  11.533  -0.240  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.624  12.056   1.357  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.014  13.625  -1.087  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.316  13.807   2.012  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.651  13.602   2.633  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.060  12.109   2.667  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.196  11.226   2.738  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.497  14.203   4.062  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.020  14.346   4.276  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.423  14.585   2.911  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.410  14.155   2.086  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       8.948  13.553   4.806  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       8.990  15.172   4.098  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.614  13.436   4.716  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       6.820  15.189   4.929  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.404  14.217   2.869  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.450  15.637   2.657  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.380  11.861   2.610  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.967  10.515   2.443  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.437   9.517   3.494  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.966   8.426   3.150  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.522  10.604   2.499  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.189  11.626   1.512  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.732  11.567   1.592  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.693  11.430   0.060  1.00  0.00           C  
ATOM    389  H   LEU A 114      10.990  12.621   2.676  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.677  10.162   1.459  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.811  10.874   3.511  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.926   9.618   2.287  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.898  12.627   1.815  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.081  10.584   1.302  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.052  11.776   2.603  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.160  12.310   0.928  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.176  12.148  -0.588  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      11.622  11.583   0.015  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.922  10.427  -0.281  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.479   9.944   4.764  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.986   9.164   5.918  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.469   8.843   5.815  1.00  0.00           C  
ATOM    403  O   GLU A 115       8.041   7.745   6.188  1.00  0.00           O  
ATOM    404  CB  GLU A 115      10.299   9.939   7.224  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.761  11.386   7.239  1.00  0.00           C  
ATOM    406  CD  GLU A 115      10.112  12.160   8.517  1.00  0.00           C  
ATOM    407  OE1 GLU A 115      11.251  12.665   8.623  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       9.254  12.270   9.418  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.870  10.821   4.947  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.537   8.230   5.932  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.874   9.403   8.068  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      11.377   9.981   7.350  1.00  0.00           H  
ATOM    413  HG2 GLU A 115      10.178  11.915   6.386  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       8.679  11.356   7.124  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.679   9.783   5.258  1.00  0.00           N  
ATOM    416  CA  ALA A 116       6.207   9.632   5.128  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.836   8.512   4.134  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.802   7.848   4.283  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.568  10.963   4.694  1.00  0.00           C  
ATOM    420  H   ALA A 116       8.098  10.592   4.906  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.815   9.371   6.107  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.489  10.872   4.682  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       5.915  11.232   3.701  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.851  11.743   5.389  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.709   8.299   3.135  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.500   7.283   2.078  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.477   6.103   2.244  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.491   5.194   1.418  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.629   7.912   0.638  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.970   8.693   0.477  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.404   8.803   0.313  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.198   9.288  -0.900  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.544   8.825   3.129  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.491   6.879   2.181  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.622   7.093  -0.081  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.996   9.510   1.190  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.800   8.027   0.685  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.352   9.625   1.018  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.494   8.219   0.381  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.492   9.199  -0.691  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.428  10.015  -1.118  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.178   8.505  -1.648  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       9.162   9.773  -0.920  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.274   6.131   3.333  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.230   5.060   3.677  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.507   3.718   3.900  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.458   3.671   4.553  1.00  0.00           O  
ATOM    448  CB  GLN A 118      10.056   5.490   4.922  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.876   4.383   5.629  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.841   4.945   6.680  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      12.349   6.056   6.547  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.094   4.186   7.723  1.00  0.00           N  
ATOM    453  H   GLN A 118       8.221   6.912   3.926  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.910   4.956   2.835  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.746   6.273   4.617  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       9.373   5.917   5.651  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      10.186   3.703   6.117  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.449   3.825   4.898  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.658   3.315   7.774  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.707   4.528   8.411  1.00  0.00           H  
ATOM    461  N   CYS A 119       9.078   2.648   3.317  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.608   1.282   3.481  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.836   0.852   4.935  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.994   0.756   5.365  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.361   0.338   2.519  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.004  -1.419   2.769  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.873   2.788   2.783  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.551   1.259   3.244  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.094   0.579   1.498  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.430   0.478   2.642  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.067  -2.107   2.368  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.749   0.598   5.724  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.868   0.249   7.161  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.456  -1.159   7.387  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.770  -1.520   8.516  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.406   0.350   7.661  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.583   0.029   6.459  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.321   0.625   5.285  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.485   0.974   7.689  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.227  -0.354   8.469  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.201   1.353   8.016  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.494  -1.050   6.342  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.596   0.470   6.552  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.176   0.021   4.395  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.996   1.644   5.103  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.597  -1.937   6.297  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.176  -3.288   6.325  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.712  -3.193   6.345  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.375  -3.728   7.235  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.740  -4.099   5.043  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.198  -4.032   4.832  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.232  -5.569   5.108  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.721  -4.589   3.500  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.304  -1.598   5.427  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.823  -3.812   7.211  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.224  -3.632   4.182  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.699  -4.592   5.614  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.875  -2.998   4.885  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       8.801  -6.061   5.969  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      10.310  -5.592   5.189  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.937  -6.096   4.208  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.013  -5.627   3.411  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.151  -4.022   2.688  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.642  -4.519   3.452  1.00  0.00           H  
ATOM    505  N   THR A 122      11.252  -2.483   5.339  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.704  -2.425   5.051  1.00  0.00           C  
ATOM    507  C   THR A 122      13.368  -1.157   5.617  1.00  0.00           C  
ATOM    508  O   THR A 122      14.596  -1.020   5.544  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.934  -2.509   3.511  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.167  -1.496   2.842  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.538  -3.879   2.949  1.00  0.00           C  
ATOM    512  H   THR A 122      10.651  -1.973   4.759  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.185  -3.290   5.510  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.988  -2.340   3.296  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.562  -1.320   1.978  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.694  -3.890   1.878  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.493  -4.070   3.154  1.00  0.00           H  
ATOM    518 HG23 THR A 122      13.140  -4.654   3.405  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.542  -0.241   6.162  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.003   1.001   6.827  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.799   1.912   5.874  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.696   2.647   6.289  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.785   0.671   8.146  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.907   0.358   9.405  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.100   1.602   9.826  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.977  -0.851   9.164  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.577  -0.411   6.134  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.105   1.547   7.093  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.428  -0.183   7.957  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.425   1.515   8.389  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.560   0.106  10.235  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      12.782   2.417  10.039  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.525   1.384  10.713  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.431   1.899   9.025  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.295  -0.628   8.345  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.407  -1.064  10.058  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      12.570  -1.716   8.905  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.393   1.901   4.604  1.00  0.00           N  
ATOM    539  CA  GLU A 124      14.006   2.714   3.546  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.894   3.358   2.712  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.810   2.778   2.582  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.910   1.819   2.653  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.137   0.844   1.737  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.026  -0.065   0.881  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      15.732   0.449  -0.007  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.001  -1.300   1.067  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.633   1.323   4.365  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.610   3.499   4.003  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.533   2.455   2.031  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.558   1.235   3.308  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      13.494   0.227   2.355  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.507   1.430   1.072  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.145   4.560   2.182  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.249   5.206   1.208  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.314   4.376  -0.100  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.355   4.384  -0.773  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.685   6.695   1.011  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.710   7.616   0.229  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.716   7.418  -1.286  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.552   7.969  -1.984  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.748   6.701  -1.808  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.953   5.033   2.461  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.237   5.177   1.609  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.826   7.132   1.994  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.646   6.706   0.503  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.705   7.442   0.594  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.965   8.650   0.438  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      10.071   6.337  -1.213  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.748   6.559  -2.779  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.224   3.614  -0.463  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.284   2.604  -1.533  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.458   3.215  -2.928  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.097   4.367  -3.176  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.938   1.846  -1.414  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.000   2.826  -0.784  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.858   3.699   0.118  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.104   1.908  -1.351  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.589   1.524  -2.394  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.073   0.972  -0.790  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.515   3.426  -1.553  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.249   2.295  -0.204  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.507   4.722   0.109  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.851   3.319   1.133  1.00  0.00           H  
ATOM    584  N   GLU A 127      12.022   2.412  -3.814  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.190   2.747  -5.237  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.877   2.464  -5.997  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.545   3.135  -6.980  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.368   1.914  -5.831  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.362   0.422  -5.416  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.336  -0.458  -6.207  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.560  -0.289  -6.064  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.870  -1.315  -6.990  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.327   1.532  -3.515  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.426   3.807  -5.317  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.333   1.970  -6.915  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.307   2.353  -5.501  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.623   0.356  -4.363  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.356   0.042  -5.539  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.138   1.458  -5.496  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.856   0.996  -6.050  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.033   0.373  -4.916  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.596  -0.267  -4.032  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.088   0.028  -7.257  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.196  -1.046  -7.069  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.730  -2.289  -6.288  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.857  -3.303  -6.041  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.904  -2.776  -5.126  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.468   1.008  -4.687  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.320   1.875  -6.402  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.157  -0.479  -7.491  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.360   0.625  -8.117  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.539  -1.364  -8.047  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      11.026  -0.590  -6.542  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.333  -1.974  -5.328  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       8.940  -2.769  -6.853  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      10.435  -4.197  -5.600  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      11.316  -3.562  -6.986  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      12.364  -1.949  -5.554  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      12.625  -3.506  -4.952  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.485  -2.498  -4.216  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.707   0.581  -4.924  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.870   0.173  -3.799  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.388   0.140  -4.105  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.964   0.513  -5.195  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.292   1.012  -5.701  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.171  -0.820  -3.475  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.036   0.864  -2.979  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.609  -0.280  -3.095  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.161  -0.522  -3.172  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.471   0.134  -1.960  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.113   0.420  -0.941  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.823  -2.069  -3.144  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.238  -2.723  -1.782  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.487  -2.822  -4.303  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.051  -4.225  -1.722  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.031  -0.411  -2.234  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.770  -0.090  -4.093  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.748  -2.170  -3.277  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.286  -2.521  -1.590  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.650  -2.290  -0.982  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.153  -2.408  -5.238  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.220  -3.871  -4.271  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.567  -2.725  -4.237  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.710  -4.706  -2.434  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       1.026  -4.476  -1.956  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.286  -4.575  -0.729  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.158   0.343  -2.072  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.680   0.790  -0.945  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.549  -0.365  -0.436  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.383  -0.900  -1.170  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.534   2.016  -1.342  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.718   3.305  -1.445  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.296   3.964  -0.289  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.371   3.853  -2.677  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.446   5.124  -0.366  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.369   5.015  -2.753  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.778   5.652  -1.599  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.236   0.192  -2.954  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -0.012   1.094  -0.133  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -2.008   1.828  -2.301  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.310   2.176  -0.600  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.554   3.557   0.682  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.687   3.355  -3.587  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.765   5.624   0.540  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.627   5.427  -3.721  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.360   6.564  -1.659  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.320  -0.767   0.828  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.116  -1.804   1.513  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.805  -1.140   2.713  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.129  -0.550   3.573  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.221  -3.011   1.997  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.036  -4.089   2.747  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.444  -3.628   0.818  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.611  -0.326   1.345  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.876  -2.184   0.822  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.491  -2.621   2.697  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.502  -3.651   3.619  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -1.382  -4.892   3.063  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.803  -4.492   2.095  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.173  -2.871   0.354  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.135  -4.024   0.084  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.189  -4.429   1.178  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.142  -1.207   2.734  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.962  -0.594   3.777  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.853  -1.393   5.095  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.199  -2.584   5.164  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.446  -0.462   3.302  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.155  -1.801   2.992  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.567  -1.662   2.393  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.557  -1.036   3.373  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.955  -1.172   2.908  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.584  -1.697   2.014  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.569   0.412   3.948  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.015   0.051   4.072  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.465   0.148   2.403  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.545  -2.358   2.299  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.225  -2.373   3.914  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.520  -1.046   1.500  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.924  -2.651   2.119  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.467  -1.525   4.335  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.330   0.016   3.486  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.088  -0.665   2.009  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.609  -0.774   3.613  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.188  -2.176   2.766  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.268  -0.751   6.111  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.368  -1.192   7.500  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.832  -0.987   7.937  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.218   0.101   8.403  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.380  -0.398   8.402  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.231  -0.965   9.826  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.143  -1.579  10.377  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -2.076  -0.760  10.435  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.734   0.037   5.911  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.115  -2.252   7.540  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.402  -0.398   7.933  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.717   0.633   8.483  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.379  -0.262   9.957  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.967  -1.101  11.345  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.642  -2.031   7.684  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.094  -2.029   7.919  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.423  -1.804   9.412  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.323  -1.017   9.739  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.698  -3.358   7.399  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.094  -3.440   7.653  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.238  -2.841   7.305  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.516  -1.207   7.341  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.547  -3.429   6.329  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.208  -4.197   7.877  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.546  -2.697   7.234  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.651  -2.458  10.306  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.814  -2.324  11.775  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.424  -0.906  12.247  1.00  0.00           C  
ATOM    733  O   ASP A 136      -8.018  -0.361  13.179  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.976  -3.400  12.517  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -7.233  -3.422  14.040  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -8.298  -3.924  14.460  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -6.399  -2.919  14.824  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.952  -3.058   9.967  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.864  -2.486  11.996  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -7.226  -4.377  12.114  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.917  -3.221  12.336  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.450  -0.316  11.533  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.956   1.039  11.783  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.829   2.136  11.159  1.00  0.00           C  
ATOM    745  O   GLY A 137      -6.370   3.274  11.049  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.055  -0.825  10.798  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.890   1.211  12.852  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.959   1.112  11.365  1.00  0.00           H  
ATOM    749  N   SER A 138      -8.062   1.753  10.721  1.00  0.00           N  
ATOM    750  CA  SER A 138      -9.088   2.637  10.105  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.853   2.803   8.592  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.903   3.915   8.056  1.00  0.00           O  
ATOM    753  CB  SER A 138      -9.236   4.005  10.836  1.00  0.00           C  
ATOM    754  OG  SER A 138      -9.563   3.816  12.209  1.00  0.00           O  
ATOM    755  H   SER A 138      -8.295   0.812  10.812  1.00  0.00           H  
ATOM    756  HA  SER A 138     -10.028   2.103  10.212  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -8.300   4.545  10.776  1.00  0.00           H  
ATOM    758  HB3 SER A 138     -10.017   4.593  10.366  1.00  0.00           H  
ATOM    759  HG  SER A 138      -9.116   3.030  12.542  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.593   1.654   7.922  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.522   1.534   6.436  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.407   2.415   5.830  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.436   2.746   4.634  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.904   1.845   5.785  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -11.046   0.991   6.373  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.073  -0.233   6.125  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.903   1.533   7.109  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.426   0.847   8.456  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.270   0.498   6.224  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.131   2.897   5.927  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.844   1.649   4.718  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.408   2.753   6.671  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.305   3.658   6.292  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.293   2.921   5.414  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.674   1.960   5.856  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.577   4.248   7.561  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.339   5.108   7.179  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.563   5.052   8.436  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.415   2.373   7.581  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.729   4.488   5.727  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.218   3.409   8.158  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.872   5.494   8.078  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.642   5.938   6.553  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.624   4.500   6.642  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.381   4.415   8.744  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.957   5.895   7.878  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.051   5.420   9.317  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.090   3.424   4.195  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.173   2.827   3.225  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.744   3.308   3.514  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.516   4.492   3.780  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.605   3.223   1.805  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.319   2.811   1.448  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.577   4.228   3.937  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.224   1.743   3.322  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.492   4.292   1.673  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -2.986   2.708   1.079  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -5.969   2.746   2.603  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.800   2.369   3.508  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.612   2.639   3.809  1.00  0.00           C  
ATOM    801  C   THR A 142       1.459   2.145   2.633  1.00  0.00           C  
ATOM    802  O   THR A 142       1.073   1.179   1.957  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.025   1.935   5.143  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.145   2.367   6.197  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.483   2.229   5.552  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.057   1.452   3.267  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.752   3.717   3.923  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.906   0.863   5.021  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.503   2.986   5.845  1.00  0.00           H  
ATOM    810 HG21 THR A 142       3.156   1.869   4.785  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.711   1.730   6.486  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.621   3.296   5.679  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.584   2.824   2.369  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.440   2.516   1.224  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.504   1.472   1.611  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.458   1.767   2.338  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.085   3.806   0.671  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.884   3.644  -0.661  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.026   2.991  -1.763  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.447   4.997  -1.131  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.850   3.551   2.972  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.805   2.093   0.443  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.294   4.534   0.508  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.758   4.203   1.429  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.727   2.984  -0.484  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       4.595   2.936  -2.682  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.129   3.574  -1.934  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.748   1.988  -1.463  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.183   5.350  -0.418  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       4.650   5.727  -1.212  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       5.921   4.882  -2.094  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.283   0.240   1.141  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.197  -0.898   1.321  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.954  -1.116   0.015  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.317  -1.131  -1.030  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.383  -2.178   1.647  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.488  -2.044   2.872  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       3.979  -2.314   4.135  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.159  -1.645   2.759  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.185  -2.181   5.245  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.366  -1.506   3.879  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.881  -1.785   5.120  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.455   0.085   0.639  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.893  -0.686   2.128  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.752  -2.427   0.796  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.069  -3.005   1.813  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.007  -2.625   4.251  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.748  -1.425   1.781  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.592  -2.402   6.225  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.334  -1.190   3.776  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.265  -1.672   6.002  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.286  -1.300   0.064  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.076  -1.632  -1.146  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.518  -2.923  -1.784  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.310  -3.905  -1.076  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.586  -1.781  -0.822  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.448  -2.111  -2.066  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.583  -3.306  -2.422  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.981  -1.177  -2.709  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.743  -1.217   0.922  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.950  -0.807  -1.849  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.944  -0.850  -0.391  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.719  -2.562  -0.086  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.272  -2.888  -3.109  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.564  -3.961  -3.842  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.251  -5.332  -3.676  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.577  -6.330  -3.429  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.428  -3.581  -5.321  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.578  -2.103  -3.611  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.560  -4.028  -3.428  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       5.822  -4.314  -5.839  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.406  -3.539  -5.782  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       5.957  -2.609  -5.403  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.595  -5.347  -3.751  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.392  -6.585  -3.606  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.441  -7.041  -2.137  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.462  -8.244  -1.858  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.814  -6.381  -4.143  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.067  -4.498  -3.880  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.915  -7.362  -4.205  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.318  -5.614  -3.565  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.772  -6.074  -5.178  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.373  -7.308  -4.071  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.451  -6.059  -1.209  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.523  -6.307   0.246  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.235  -6.950   0.779  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.282  -7.874   1.595  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.800  -4.996   0.991  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.407  -5.126  -1.515  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.359  -6.978   0.430  1.00  0.00           H  
ATOM    891  HB1 ALA A 148      10.716  -4.548   0.625  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.900  -5.191   2.054  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       8.980  -4.304   0.833  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.086  -6.446   0.319  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.772  -6.948   0.748  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.487  -8.294   0.064  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.954  -9.210   0.691  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.669  -5.913   0.432  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.325  -6.208   1.117  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.085  -5.804   2.434  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.308  -6.889   0.447  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.875  -6.072   3.050  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.104  -7.152   1.059  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.884  -6.744   2.363  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.124  -5.725  -0.333  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.812  -7.103   1.825  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.000  -4.933   0.760  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.508  -5.876  -0.643  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.857  -5.271   2.976  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.469  -7.211  -0.576  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.704  -5.752   4.070  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.326  -7.679   0.513  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.061  -6.955   2.846  1.00  0.00           H  
ATOM    914  N   SER A 150       5.884  -8.399  -1.220  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.793  -9.648  -2.001  1.00  0.00           C  
ATOM    916  C   SER A 150       6.674 -10.748  -1.387  1.00  0.00           C  
ATOM    917  O   SER A 150       6.374 -11.943  -1.520  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.194  -9.382  -3.467  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.071 -10.539  -4.271  1.00  0.00           O  
ATOM    920  H   SER A 150       6.254  -7.604  -1.659  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.759  -9.978  -1.978  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.553  -8.613  -3.878  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.221  -9.038  -3.504  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.138 -10.288  -5.201  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.759 -10.316  -0.720  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.628 -11.198   0.064  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.851 -11.799   1.238  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.817 -13.017   1.391  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.873 -10.438   0.588  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.874 -11.276   1.425  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.564 -12.399   0.616  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.727 -13.619   0.479  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      10.354 -14.205  -0.673  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      10.616 -13.639  -1.844  1.00  0.00           N  
ATOM    935  NH2 ARG A 151       9.686 -15.347  -0.634  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.985  -9.366  -0.775  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.957 -11.998  -0.593  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.408 -10.028  -0.260  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.535  -9.610   1.204  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.632 -10.612   1.820  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.342 -11.723   2.258  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      11.818 -12.021  -0.367  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.480 -12.672   1.125  1.00  0.00           H  
ATOM    944  HE  ARG A 151      10.456 -14.051   1.315  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      11.098 -12.759  -1.884  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      10.339 -14.092  -2.696  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       9.460 -15.765   0.252  1.00  0.00           H  
ATOM    948 HH22 ARG A 151       9.425 -15.810  -1.482  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.211 -10.921   2.038  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.440 -11.322   3.240  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.324 -12.319   2.883  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.124 -13.317   3.573  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.809 -10.086   3.934  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.789  -8.951   4.355  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       6.027  -7.802   5.030  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.933  -9.469   5.258  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.261  -9.966   1.815  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.136 -11.794   3.924  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.071  -9.658   3.257  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.286 -10.427   4.823  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.244  -8.543   3.458  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       6.719  -7.010   5.295  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.536  -8.157   5.927  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.285  -7.407   4.349  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.525  -9.893   6.168  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.591  -8.648   5.511  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.500 -10.224   4.731  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.629 -12.031   1.773  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.552 -12.882   1.241  1.00  0.00           C  
ATOM    970  C   VAL A 153       4.131 -14.226   0.778  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.594 -15.287   1.099  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.813 -12.161   0.054  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.743 -13.064  -0.599  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.206 -10.826   0.537  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.865 -11.225   1.269  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.836 -13.058   2.039  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.547 -11.926  -0.712  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       1.257 -12.537  -1.412  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       0.999 -13.347   0.134  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       2.210 -13.958  -0.991  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.448 -11.015   1.287  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.760 -10.295  -0.295  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       2.984 -10.208   0.970  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.265 -14.149   0.066  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.966 -15.327  -0.439  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.478 -16.244   0.682  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.634 -17.450   0.480  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.648 -13.264  -0.105  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       5.299 -15.892  -1.080  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.798 -14.993  -1.037  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.733 -15.648   1.862  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.122 -16.383   3.085  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.893 -17.003   3.781  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.000 -18.049   4.427  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.856 -15.439   4.072  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.191 -14.872   3.564  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.201 -15.966   3.193  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.772 -16.595   4.104  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.418 -16.213   1.994  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.669 -14.672   1.898  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.805 -17.180   2.798  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.207 -14.600   4.302  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.054 -15.981   4.992  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.997 -14.254   2.695  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.623 -14.247   4.341  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.736 -16.338   3.632  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.501 -16.712   4.339  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.341 -15.972   5.664  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.593 -16.405   6.547  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.718 -15.573   3.022  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.661 -16.471   3.706  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.498 -17.778   4.529  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.048 -14.842   5.778  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.022 -13.965   6.960  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.746 -13.103   6.964  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.219 -12.791   5.887  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.281 -13.051   6.975  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.646 -13.778   7.168  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.832 -12.798   7.031  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.692 -14.528   8.521  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.581 -14.577   5.009  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.032 -14.595   7.845  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.315 -12.511   6.033  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.172 -12.323   7.776  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.756 -14.516   6.384  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       7.758 -12.019   7.777  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.822 -12.349   6.045  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.764 -13.333   7.162  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       6.554 -13.831   9.340  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       7.647 -15.023   8.632  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       5.906 -15.275   8.552  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.223 -12.705   8.170  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.080 -11.770   8.274  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.511 -10.314   8.005  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.711 -10.033   7.849  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.597 -11.979   9.725  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.842 -12.319  10.481  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.699 -13.130   9.526  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.286 -12.035   7.578  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.125 -11.077  10.106  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.119 -12.794   9.757  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.359 -11.407  10.772  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.595 -12.897  11.365  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.750 -12.894   9.658  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.536 -14.194   9.672  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.514  -9.407   7.947  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.725  -7.978   7.649  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.768  -7.374   8.619  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.631  -7.541   9.830  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.625  -7.222   7.740  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.582  -5.804   7.217  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.191  -4.749   8.014  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.878  -5.329   5.978  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.265  -3.672   7.249  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.672  -3.975   6.013  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.399  -9.716   8.097  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.095  -7.912   6.631  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.373  -7.764   7.167  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.947  -7.188   8.775  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.226  -5.903   5.130  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.029  -2.670   7.581  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.968  -3.332   5.333  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.824  -6.669   8.110  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       3.979  -6.241   8.944  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.594  -5.273  10.089  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.307  -5.186  11.093  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       4.941  -5.582   7.915  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.047  -5.151   6.799  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       2.985  -6.220   6.697  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.467  -7.108   9.385  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.468  -4.744   8.356  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.671  -6.316   7.573  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.595  -4.189   7.034  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.608  -5.080   5.873  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.061  -5.799   6.312  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.314  -7.040   6.069  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.445  -4.578   9.941  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.018  -3.526  10.890  1.00  0.00           C  
ATOM   1079  C   LEU A 161       0.907  -4.021  11.830  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.031  -3.908  13.051  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.553  -2.276  10.107  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.580  -1.716   9.078  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       2.035  -0.462   8.378  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.950  -1.445   9.738  1.00  0.00           C  
ATOM   1085  H   LEU A 161       1.870  -4.777   9.172  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.877  -3.248  11.497  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.639  -2.530   9.575  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.320  -1.489  10.821  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.737  -2.463   8.306  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.862   0.323   9.104  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       1.098  -0.699   7.882  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       2.745  -0.114   7.637  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.639  -1.067   8.998  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.349  -2.364  10.146  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       3.845  -0.717  10.534  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.184  -4.565  11.260  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.394  -4.943  12.041  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.499  -6.474  12.258  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.368  -6.936  13.003  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.688  -4.373  11.357  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.867  -4.671  12.129  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.873  -4.882   9.918  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.185  -4.723  10.292  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.318  -4.480  13.025  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.589  -3.292  11.316  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.902  -5.612  12.338  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.969  -5.962   9.919  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.019  -4.602   9.316  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.768  -4.449   9.486  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.616  -7.241  11.586  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.517  -8.723  11.714  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.815  -9.453  11.322  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -2.031 -10.609  11.697  1.00  0.00           O  
ATOM   1114  CB  ARG A 163      -0.001  -9.128  13.130  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.448  -8.660  13.415  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.468  -9.321  12.473  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.807  -8.720  12.553  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       4.710  -8.734  11.559  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.420  -9.287  10.380  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       5.894  -8.174  11.737  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.005  -6.797  10.971  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.232  -9.026  10.989  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.653  -8.696  13.878  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163      -0.031 -10.213  13.223  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.500  -7.583  13.287  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.704  -8.906  14.440  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.551 -10.372  12.726  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.109  -9.235  11.450  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.048  -8.281  13.400  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       3.522  -9.699  10.223  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       5.102  -9.296   9.648  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.121  -7.744  12.615  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.567  -8.165  10.994  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.642  -8.775  10.511  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.847  -9.356   9.912  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.458 -10.300   8.754  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.362 -10.154   8.192  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.781  -8.216   9.406  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.396  -7.355  10.525  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.241  -8.170  11.515  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.364  -8.585  11.147  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.797  -8.397  12.663  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.434  -7.843  10.308  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.365  -9.929  10.678  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.213  -7.563   8.753  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.595  -8.653   8.831  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.593  -6.860  11.062  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -6.027  -6.596  10.072  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.327 -11.300   8.397  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -4.101 -12.161   7.221  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -4.001 -11.312   5.940  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.970 -10.616   5.585  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.346 -13.095   7.180  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.940 -13.026   8.556  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.581 -11.664   9.110  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -3.196 -12.755   7.337  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -6.056 -12.751   6.427  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -5.039 -14.106   6.932  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -7.017 -13.133   8.498  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -5.523 -13.810   9.182  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -6.364 -10.942   8.898  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.408 -11.719  10.180  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.815 -11.314   5.299  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.614 -10.615   4.029  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.519 -11.252   2.963  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.564 -12.480   2.829  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.118 -10.630   3.544  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.168 -10.025   4.629  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.975  -9.863   2.206  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.313 -10.028   4.264  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.065 -11.804   5.691  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.913  -9.576   4.177  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.834 -11.664   3.367  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.448  -8.997   4.820  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.277 -10.588   5.549  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.281  -8.830   2.334  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.595 -10.325   1.449  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166       0.056  -9.888   1.877  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.474  -9.437   3.372  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.645 -11.043   4.089  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.879  -9.604   5.079  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.247 -10.402   2.239  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.228 -10.821   1.238  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.393  -9.726   0.178  1.00  0.00           C  
ATOM   1185  O   THR A 167      -5.021  -8.560   0.402  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.608 -11.175   1.913  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.622 -11.387   0.917  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.082 -10.101   2.911  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.124  -9.444   2.394  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.850 -11.714   0.745  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.481 -12.104   2.461  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.360 -11.863   1.308  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -7.211  -9.154   2.402  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.346  -9.987   3.698  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -8.026 -10.403   3.351  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.963 -10.123  -0.976  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.270  -9.221  -2.100  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.327  -8.167  -1.700  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.442  -7.117  -2.345  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.732 -10.029  -3.326  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.202 -11.069  -1.064  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.356  -8.704  -2.367  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.914  -9.359  -4.157  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.646 -10.561  -3.095  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -5.966 -10.742  -3.606  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.079  -8.470  -0.620  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.074  -7.568  -0.032  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.411  -6.316   0.577  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.846  -5.191   0.312  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.884  -8.330   1.048  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.808  -7.487   1.725  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.955  -9.350  -0.204  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.752  -7.261  -0.823  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.439  -9.136   0.584  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.205  -8.748   1.779  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -10.654  -7.546   2.679  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.349  -6.512   1.386  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.712  -5.401   2.134  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.598  -4.702   1.334  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.023  -3.738   1.822  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -6.155  -5.846   3.537  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -5.007  -6.903   3.393  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.306  -6.369   4.439  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.265  -7.200   4.685  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.980  -7.414   1.467  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.481  -4.645   2.320  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.749  -4.957   4.024  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.420  -7.836   3.036  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.278  -6.548   2.676  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.916  -6.641   5.411  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.765  -7.240   3.984  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -8.056  -5.596   4.561  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.476  -7.905   4.485  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -4.948  -7.624   5.412  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.839  -6.283   5.079  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.283  -5.171   0.123  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.375  -4.432  -0.779  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -5.222  -3.703  -1.832  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -6.205  -4.257  -2.343  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.285  -5.352  -1.455  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.344  -4.511  -2.384  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.919  -6.521  -2.231  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.255  -5.309  -3.063  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.687  -6.007  -0.190  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.844  -3.681  -0.184  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.685  -5.782  -0.654  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.930  -4.046  -3.165  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.865  -3.735  -1.799  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.552  -7.102  -1.571  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.145  -7.165  -2.631  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.518  -6.138  -3.050  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.698  -6.053  -3.711  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.645  -5.801  -2.317  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.634  -4.647  -3.651  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.859  -2.447  -2.113  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.550  -1.593  -3.093  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.521  -0.966  -4.043  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -3.307  -1.032  -3.808  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.400  -0.458  -2.397  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.578  -1.057  -1.583  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.500   0.457  -1.517  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -4.068  -2.080  -1.664  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -6.224  -2.212  -3.687  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.837   0.161  -3.184  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -8.210  -1.648  -2.233  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -8.166  -0.261  -1.147  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.192  -1.688  -0.790  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -6.099   1.240  -1.068  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.729   0.912  -2.127  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.033  -0.129  -0.734  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -5.028  -0.343  -5.105  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -4.200   0.296  -6.131  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.784   1.706  -5.679  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.453   2.318  -4.835  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.983   0.333  -7.465  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -5.351  -1.067  -8.024  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -6.159  -0.988  -9.339  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -7.529  -0.326  -9.145  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -8.250  -0.169 -10.430  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.999  -0.282  -5.180  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -3.302  -0.303  -6.267  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.899   0.898  -7.319  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -4.381   0.841  -8.203  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -4.436  -1.621  -8.212  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.937  -1.598  -7.280  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.594  -0.417 -10.067  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -6.309  -1.994  -9.723  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -8.128  -0.937  -8.486  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -7.398   0.654  -8.700  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -7.725   0.471 -11.062  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -9.198   0.228 -10.267  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -8.352  -1.091 -10.899  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.669   2.205  -6.236  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.147   3.554  -5.925  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.107   4.683  -6.376  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.048   5.794  -5.850  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.732   3.738  -6.534  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.639   3.599  -8.035  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.252   2.434  -8.668  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.853   4.499  -9.027  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -0.235   2.627  -9.974  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.597   3.869 -10.213  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -2.154   1.631  -6.841  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.055   3.611  -4.844  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.358   4.720  -6.275  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.070   2.998  -6.097  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -0.003   1.592  -8.225  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -1.179   5.519  -8.904  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       0.023   1.889 -10.719  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.673   4.278 -11.102  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.968   4.386  -7.365  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.012   5.318  -7.854  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.305   5.149  -7.015  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.110   6.066  -6.928  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.253   5.060  -9.378  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -5.954   6.189 -10.183  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -7.484   6.288  -9.994  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -8.200   5.347 -10.385  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -7.981   7.313  -9.480  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.902   3.507  -7.787  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.644   6.336  -7.724  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.286   4.888  -9.843  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.837   4.151  -9.487  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -5.503   7.134  -9.898  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -5.754   6.031 -11.242  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.451   3.972  -6.364  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.667   3.589  -5.597  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.695   4.264  -4.207  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.742   4.338  -3.540  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.727   2.037  -5.449  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -9.092   1.477  -5.008  1.00  0.00           C  
ATOM   1332  CD  GLU A 176     -10.194   1.685  -6.067  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176     -10.851   2.753  -6.074  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.399   0.788  -6.912  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.703   3.351  -6.361  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.534   3.920  -6.158  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.470   1.586  -6.405  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.982   1.723  -4.723  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.989   0.414  -4.803  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.389   1.975  -4.089  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.528   4.755  -3.786  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.347   5.471  -2.521  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.629   6.800  -2.788  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.905   6.934  -3.780  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.522   4.590  -1.565  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.928   4.101  -2.248  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.743   4.635  -4.357  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.321   5.677  -2.080  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.339   5.123  -0.642  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -6.074   3.682  -1.344  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -4.080   2.905  -2.791  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.841   7.782  -1.897  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.208   9.128  -1.963  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.725   9.515  -0.557  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.143   8.902   0.426  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.176  10.275  -2.504  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.307  10.679  -1.475  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -6.777   9.914  -3.881  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.309   9.593  -1.100  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.414   7.591  -1.123  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.341   9.071  -2.623  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.553  11.154  -2.668  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -6.838  11.013  -0.557  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -7.867  11.510  -1.887  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.372   9.011  -3.799  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -5.983   9.746  -4.599  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.404  10.722  -4.234  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -7.785   8.742  -0.686  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.847   9.290  -1.982  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.005   9.977  -0.369  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -3.854  10.536  -0.461  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.543  11.171   0.834  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -4.703  12.135   1.170  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.063  12.997   0.357  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.158  11.896   0.830  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.109  13.229   0.061  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.042  13.262  -1.334  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -2.144  14.457   0.734  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -2.029  14.457  -2.024  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -2.134  15.653   0.044  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -2.063  15.650  -1.332  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -2.050  16.845  -2.024  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.427  10.861  -1.279  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.519  10.383   1.591  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -1.868  12.095   1.856  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.418  11.234   0.395  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.009  12.332  -1.881  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -2.193  14.465   1.815  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -1.980  14.455  -3.106  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -2.167  16.589   0.589  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -1.388  17.429  -1.633  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.348  11.922   2.312  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.421  12.800   2.796  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -5.868  13.644   3.955  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.331  13.099   4.943  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.643  11.958   3.222  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -8.912  12.786   3.544  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -8.876  13.623   4.469  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180      -9.958  12.586   2.889  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.104  11.143   2.851  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -6.722  13.463   1.983  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.876  11.263   2.417  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.383  11.380   4.101  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.039  14.966   3.823  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -5.418  15.959   4.704  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -6.022  15.942   6.123  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -5.280  16.045   7.104  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -5.525  17.376   4.082  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -6.943  17.978   4.120  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -7.842  17.463   3.421  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.170  18.963   4.861  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -6.605  15.283   3.086  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -4.366  15.699   4.778  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -4.848  18.041   4.605  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -5.206  17.325   3.045  1.00  0.00           H  
ATOM   1416  N   THR A 182      -7.366  15.785   6.231  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -8.062  15.871   7.531  1.00  0.00           C  
ATOM   1418  C   THR A 182      -7.812  14.609   8.383  1.00  0.00           C  
ATOM   1419  O   THR A 182      -7.899  14.661   9.615  1.00  0.00           O  
ATOM   1420  CB  THR A 182      -9.599  16.165   7.376  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -10.122  16.673   8.616  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -10.430  14.937   6.963  1.00  0.00           C  
ATOM   1423  H   THR A 182      -7.896  15.612   5.418  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -7.624  16.716   8.061  1.00  0.00           H  
ATOM   1425  HB  THR A 182      -9.722  16.935   6.617  1.00  0.00           H  
ATOM   1426  HG1 THR A 182      -9.953  17.621   8.665  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -10.338  14.161   7.713  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -10.073  14.560   6.016  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.472  15.214   6.864  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -7.488  13.477   7.722  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.068  12.236   8.423  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.583  12.354   8.817  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.143  11.784   9.819  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.260  10.972   7.523  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.470  11.008   6.582  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.834  11.099   7.276  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.887  11.385   6.279  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -12.187  11.083   6.392  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -12.660  10.434   7.452  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -13.015  11.427   5.420  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -7.539  13.468   6.739  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -7.671  12.131   9.323  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -6.374  10.834   6.908  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.360  10.102   8.167  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -8.368  11.870   5.936  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -8.451  10.117   5.964  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -10.044  10.159   7.779  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.815  11.901   7.998  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.596  11.857   5.465  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -12.046  10.163   8.193  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -13.639  10.226   7.520  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.672  11.914   4.614  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -13.989  11.198   5.483  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -4.832  13.107   7.986  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -3.380  13.227   8.110  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.655  11.978   7.624  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.528  11.711   8.046  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.285  13.598   7.268  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.054  14.072   7.520  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.124  13.408   9.150  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.314  11.222   6.717  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.869   9.875   6.262  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.450   9.563   4.880  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.438  10.174   4.467  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -3.340   8.760   7.255  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -2.524   8.673   8.543  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -1.313   8.866   8.537  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -3.174   8.400   9.658  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.135  11.593   6.317  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.785   9.872   6.196  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -4.376   8.933   7.519  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.273   7.791   6.764  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -4.140   8.264   9.609  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -2.665   8.354  10.497  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.833   8.586   4.182  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.394   7.996   2.957  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.559   7.072   3.342  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.397   6.218   4.206  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.321   7.179   2.174  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.072   7.958   1.752  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.037   8.204   2.658  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -0.922   8.428   0.445  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       1.102   8.890   2.274  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186       0.219   9.116   0.062  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       1.227   9.349   0.974  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.970   8.247   4.492  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.761   8.801   2.328  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.989   6.352   2.794  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.782   6.767   1.280  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.130   7.849   3.678  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -1.710   8.251  -0.276  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.890   9.072   2.991  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186       0.318   9.472  -0.956  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       2.116   9.887   0.672  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.732   7.281   2.733  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.931   6.444   2.954  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.561   6.056   1.603  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.113   6.512   0.545  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.023   7.175   3.828  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.572   8.444   3.088  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.481   7.527   5.238  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.879   8.976   3.639  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.801   8.030   2.109  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.630   5.530   3.467  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.846   6.477   3.969  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -7.846   9.241   3.155  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.737   8.214   2.042  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -8.262   7.992   5.828  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.647   8.215   5.153  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.146   6.627   5.738  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187      -9.762   9.231   4.683  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.649   8.222   3.534  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.163   9.857   3.085  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.628   5.247   1.667  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.395   4.819   0.488  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.318   5.968   0.015  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.857   6.712   0.851  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.249   3.537   0.829  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.356   2.420   1.473  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.984   3.000  -0.420  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.279   1.869   0.557  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.928   4.949   2.552  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.693   4.574  -0.306  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -11.006   3.828   1.553  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.860   2.819   2.349  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.985   1.591   1.780  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -11.569   2.127  -0.158  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -10.267   2.728  -1.187  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.643   3.764  -0.812  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.702   1.129   1.090  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.627   2.670   0.235  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -8.736   1.407  -0.309  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.494   6.097  -1.321  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.325   7.162  -1.930  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.821   7.004  -1.593  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.295   5.896  -1.294  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.133   7.171  -3.465  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.697   7.493  -3.913  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.499   7.355  -5.433  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -10.291   8.375  -6.257  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -10.122   8.149  -7.718  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.055   5.450  -1.922  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -10.981   8.115  -1.531  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.399   6.190  -3.853  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -11.803   7.907  -3.902  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.451   8.509  -3.617  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.016   6.812  -3.412  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -8.446   7.480  -5.656  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.802   6.356  -5.730  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -11.343   8.292  -6.014  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189      -9.945   9.371  -6.015  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -10.494   7.213  -7.979  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189      -9.114   8.188  -7.975  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -10.633   8.876  -8.256  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.547   8.132  -1.688  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -14.960   8.212  -1.299  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.892   7.666  -2.378  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.161   6.457  -2.398  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.106   8.933  -2.056  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.112   7.656  -0.380  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.203   9.251  -1.109  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -16.357   8.572  -3.272  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -17.267   8.271  -4.409  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -18.669   7.816  -3.907  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -18.851   6.624  -3.566  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -16.643   7.238  -5.398  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -17.477   7.026  -6.669  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.293   7.721  -7.667  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.402   6.078  -6.630  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -19.583   8.659  -3.845  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -16.076   9.500  -3.155  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -17.386   9.214  -4.946  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -15.659   7.583  -5.692  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -16.536   6.285  -4.892  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -18.503   5.565  -5.798  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -18.946   5.927  -7.429  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  90      -4.336 -18.416  -2.354  1.00  0.00           N  
ATOM      2  CA  SER A  90      -4.432 -17.081  -1.739  1.00  0.00           C  
ATOM      3  C   SER A  90      -3.226 -16.209  -2.152  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.419 -15.097  -2.662  1.00  0.00           O  
ATOM      5  CB  SER A  90      -4.551 -17.219  -0.204  1.00  0.00           C  
ATOM      6  OG  SER A  90      -3.553 -18.084   0.316  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.491 -18.906  -2.002  1.00  0.00           H  
ATOM      8  H2  SER A  90      -4.264 -18.326  -3.387  1.00  0.00           H  
ATOM      9  H3  SER A  90      -5.175 -18.977  -2.122  1.00  0.00           H  
ATOM     10  HA  SER A  90      -5.338 -16.620  -2.120  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -4.447 -16.247   0.262  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.526 -17.628   0.050  1.00  0.00           H  
ATOM     13  HG  SER A  90      -2.972 -17.589   0.912  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.990 -16.747  -1.956  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.711 -16.059  -2.288  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.714 -15.485  -3.719  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.436 -14.308  -3.907  1.00  0.00           O  
ATOM     18  CB  GLN A  91       0.519 -17.027  -2.109  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.167 -17.044  -0.698  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.366 -17.737   0.419  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.855 -17.793   0.402  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.066 -18.235   1.427  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.939 -17.640  -1.558  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.606 -15.234  -1.586  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.202 -18.038  -2.348  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.300 -16.753  -2.820  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.125 -17.545  -0.774  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.340 -16.021  -0.402  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       2.038 -18.123   1.413  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.583 -18.707   2.140  1.00  0.00           H  
ATOM     31  N   GLU A  92      -1.074 -16.333  -4.695  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.020 -15.992  -6.138  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.873 -14.744  -6.464  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.451 -13.892  -7.231  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -1.441 -17.213  -7.022  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.946 -17.595  -7.016  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.515 -17.913  -5.621  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -3.000 -18.833  -4.949  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.464 -17.235  -5.172  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.397 -17.219  -4.431  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.017 -15.762  -6.363  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.159 -17.008  -8.050  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.878 -18.081  -6.693  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.508 -16.774  -7.452  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.083 -18.472  -7.646  1.00  0.00           H  
ATOM     46  N   SER A  93      -3.040 -14.629  -5.803  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.999 -13.529  -6.014  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.432 -12.225  -5.443  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.483 -11.173  -6.089  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.349 -13.880  -5.331  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.280 -12.809  -5.382  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.252 -15.298  -5.124  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.153 -13.417  -7.082  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.791 -14.734  -5.826  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.172 -14.131  -4.293  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.497 -12.529  -4.480  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.853 -12.339  -4.240  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.266 -11.208  -3.507  1.00  0.00           C  
ATOM     59  C   ILE A  94      -1.079 -10.620  -4.289  1.00  0.00           C  
ATOM     60  O   ILE A  94      -1.013  -9.422  -4.509  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.774 -11.651  -2.082  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.945 -12.261  -1.250  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -1.098 -10.477  -1.320  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.515 -12.963   0.027  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.800 -13.235  -3.842  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -3.034 -10.449  -3.384  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -1.017 -12.423  -2.223  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.640 -11.479  -0.970  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.471 -12.990  -1.855  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.251 -10.106  -1.889  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.740 -10.822  -0.357  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -1.806  -9.672  -1.169  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.844 -13.779  -0.212  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -3.384 -13.352   0.530  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -2.009 -12.263   0.677  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.156 -11.498  -4.709  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.098 -11.117  -5.370  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.871 -10.672  -6.829  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.677  -9.919  -7.378  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.103 -12.287  -5.241  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.289 -12.729  -3.773  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.325 -13.823  -3.557  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       3.025 -15.015  -3.593  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       4.550 -13.410  -3.318  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.312 -12.445  -4.547  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.500 -10.266  -4.826  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.740 -13.132  -5.820  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       3.068 -11.979  -5.635  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       2.574 -11.866  -3.187  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       1.332 -13.092  -3.402  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       4.703 -12.444  -3.301  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       5.244 -14.070  -3.143  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.241 -11.123  -7.444  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.723 -10.542  -8.722  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.202  -9.093  -8.494  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.976  -8.216  -9.334  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.865 -11.390  -9.359  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.403 -12.628 -10.141  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.981 -12.974 -11.170  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.398 -13.325  -9.645  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.733 -11.873  -7.052  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.125 -10.523  -9.408  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.522 -11.736  -8.574  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.442 -10.761 -10.034  1.00  0.00           H  
ATOM    105 HD21 ASN A  96       0.002 -13.028  -8.802  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -0.108 -14.118 -10.128  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.859  -8.858  -7.337  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.290  -7.510  -6.915  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.074  -6.633  -6.604  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.088  -5.470  -6.924  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.280  -7.572  -5.695  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.798  -7.515  -6.012  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.325  -8.643  -6.928  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.217  -8.298  -8.409  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.103  -7.169  -8.782  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.052  -9.615  -6.744  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.812  -7.065  -7.760  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.096  -8.485  -5.139  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.069  -6.742  -5.036  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.341  -7.560  -5.086  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.007  -6.565  -6.483  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.762  -9.547  -6.739  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.369  -8.827  -6.691  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.200  -8.025  -8.627  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.486  -9.155  -8.983  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -7.096  -7.417  -8.592  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.002  -6.946  -9.789  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.859  -6.326  -8.226  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.021  -7.219  -6.007  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.236  -6.498  -5.685  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.946  -6.060  -6.986  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.491  -4.953  -7.067  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.187  -7.390  -4.792  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.476  -7.753  -3.438  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.557  -6.707  -4.537  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.207  -8.752  -2.570  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.086  -8.171  -5.783  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.966  -5.609  -5.116  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.380  -8.313  -5.340  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.340  -6.858  -2.841  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.500  -8.170  -3.652  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.058  -6.527  -5.477  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       4.184  -7.343  -3.923  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.409  -5.761  -4.025  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       2.328  -9.680  -3.106  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       1.632  -8.928  -1.671  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       3.177  -8.359  -2.299  1.00  0.00           H  
ATOM    148  N   SER A  99       1.883  -6.942  -7.998  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.441  -6.708  -9.343  1.00  0.00           C  
ATOM    150  C   SER A  99       1.787  -5.486 -10.030  1.00  0.00           C  
ATOM    151  O   SER A  99       2.467  -4.703 -10.706  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.230  -7.976 -10.210  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.774  -7.834 -11.511  1.00  0.00           O  
ATOM    154  H   SER A  99       1.452  -7.803  -7.824  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.508  -6.529  -9.237  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.711  -8.820  -9.733  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.168  -8.180 -10.296  1.00  0.00           H  
ATOM    158  HG  SER A  99       2.074  -7.585 -12.126  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.459  -5.354  -9.861  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.330  -4.272 -10.490  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.351  -2.983  -9.637  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.277  -1.872 -10.174  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -1.780  -4.763 -10.752  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -1.887  -6.042 -11.618  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.481  -5.880 -13.095  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -0.637  -5.060 -13.457  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -2.074  -6.690 -13.965  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.015  -6.035  -9.323  1.00  0.00           H  
ATOM    169  HA  GLN A 100       0.125  -4.041 -11.447  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.258  -4.964  -9.799  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.331  -3.973 -11.253  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.260  -6.808 -11.178  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -2.917  -6.381 -11.584  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -2.730  -7.334 -13.626  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.838  -6.605 -14.913  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.471  -3.147  -8.308  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -0.680  -2.028  -7.358  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.615  -1.252  -7.100  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.567  -0.130  -6.566  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.260  -2.542  -6.021  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -2.909  -3.288  -6.160  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.384  -4.042  -7.946  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.401  -1.348  -7.802  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.599  -3.294  -5.610  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.333  -1.723  -5.314  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.483  -3.200  -4.971  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.775  -1.848  -7.452  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.054  -1.146  -7.331  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.176  -0.039  -8.376  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.575  -0.104  -9.459  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.286  -2.077  -7.443  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.413  -2.866  -8.765  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.853  -3.394  -8.985  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.936  -4.560  -9.983  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.363  -4.215 -11.306  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.762  -2.775  -7.769  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.056  -0.701  -6.325  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       5.181  -1.474  -7.314  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.247  -2.793  -6.626  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.722  -3.703  -8.741  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.148  -2.214  -9.592  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.460  -2.573  -9.361  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       6.261  -3.715  -8.035  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.975  -4.836 -10.121  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.396  -5.410  -9.583  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.539  -4.983 -11.983  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.796  -3.343 -11.669  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       4.335  -4.069 -11.230  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.996   0.946  -8.040  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.305   2.076  -8.906  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.735   2.539  -8.617  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.301   2.214  -7.557  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.276   3.235  -8.700  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.285   3.865  -7.299  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.671   3.224  -6.223  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.916   5.087  -7.058  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.690   3.781  -4.962  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.934   5.644  -5.794  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.321   4.991  -4.745  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.425   0.909  -7.157  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.261   1.733  -9.940  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.476   4.017  -9.425  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.277   2.850  -8.887  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.175   2.274  -6.382  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.402   5.604  -7.877  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.207   3.268  -4.139  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.428   6.592  -5.625  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.332   5.424  -3.750  1.00  0.00           H  
ATOM    229  N   SER A 104       6.305   3.284  -9.569  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.612   3.924  -9.418  1.00  0.00           C  
ATOM    231  C   SER A 104       7.548   5.005  -8.316  1.00  0.00           C  
ATOM    232  O   SER A 104       7.069   6.122  -8.554  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.047   4.529 -10.775  1.00  0.00           C  
ATOM    234  OG  SER A 104       8.034   3.542 -11.795  1.00  0.00           O  
ATOM    235  H   SER A 104       5.831   3.396 -10.421  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.331   3.158  -9.129  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.367   5.324 -11.062  1.00  0.00           H  
ATOM    238  HB3 SER A 104       9.048   4.926 -10.693  1.00  0.00           H  
ATOM    239  HG  SER A 104       8.731   2.904 -11.618  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.968   4.637  -7.091  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.992   5.560  -5.952  1.00  0.00           C  
ATOM    242  C   VAL A 105       9.203   6.497  -6.086  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.342   6.130  -5.749  1.00  0.00           O  
ATOM    244  CB  VAL A 105       8.041   4.802  -4.572  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.946   5.794  -3.391  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.938   3.724  -4.485  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.270   3.713  -6.954  1.00  0.00           H  
ATOM    248  HA  VAL A 105       7.078   6.153  -5.978  1.00  0.00           H  
ATOM    249  HB  VAL A 105       9.004   4.298  -4.498  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.998   6.318  -3.421  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.751   6.512  -3.452  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       8.025   5.257  -2.452  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.047   3.024  -5.304  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       5.960   4.187  -4.539  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.026   3.187  -3.547  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.936   7.693  -6.615  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.945   8.728  -6.842  1.00  0.00           C  
ATOM    258  C   CYS A 106       9.680   9.884  -5.855  1.00  0.00           C  
ATOM    259  O   CYS A 106       8.710  10.621  -6.041  1.00  0.00           O  
ATOM    260  CB  CYS A 106       9.854   9.215  -8.301  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.935   7.903  -9.537  1.00  0.00           S  
ATOM    262  H   CYS A 106       8.011   7.888  -6.864  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.933   8.310  -6.668  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       8.915   9.733  -8.451  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      10.666   9.900  -8.504  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.527   6.775  -8.965  1.00  0.00           H  
ATOM    267  N   PRO A 107      10.526  10.064  -4.791  1.00  0.00           N  
ATOM    268  CA  PRO A 107      10.284  11.075  -3.715  1.00  0.00           C  
ATOM    269  C   PRO A 107      10.322  12.534  -4.235  1.00  0.00           C  
ATOM    270  O   PRO A 107       9.759  13.442  -3.617  1.00  0.00           O  
ATOM    271  CB  PRO A 107      11.429  10.786  -2.701  1.00  0.00           C  
ATOM    272  CG  PRO A 107      12.508  10.144  -3.521  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.792   9.313  -4.557  1.00  0.00           C  
ATOM    274  HA  PRO A 107       9.321  10.902  -3.237  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.773  11.704  -2.236  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      11.067  10.110  -1.929  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      13.117  10.908  -4.003  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      13.133   9.516  -2.893  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      12.380   9.246  -5.465  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      11.581   8.319  -4.174  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.973  12.715  -5.399  1.00  0.00           N  
ATOM    282  CA  GLU A 108      11.120  14.016  -6.079  1.00  0.00           C  
ATOM    283  C   GLU A 108       9.852  14.356  -6.903  1.00  0.00           C  
ATOM    284  O   GLU A 108       9.445  15.521  -6.975  1.00  0.00           O  
ATOM    285  CB  GLU A 108      12.388  13.975  -6.983  1.00  0.00           C  
ATOM    286  CG  GLU A 108      12.399  12.822  -8.014  1.00  0.00           C  
ATOM    287  CD  GLU A 108      13.757  12.638  -8.706  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      14.651  12.007  -8.105  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      13.934  13.114  -9.847  1.00  0.00           O  
ATOM    290  H   GLU A 108      11.366  11.930  -5.829  1.00  0.00           H  
ATOM    291  HA  GLU A 108      11.256  14.783  -5.322  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      12.467  14.915  -7.516  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      13.262  13.871  -6.347  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      12.140  11.898  -7.503  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      11.640  13.022  -8.763  1.00  0.00           H  
ATOM    296  N   ARG A 109       9.211  13.322  -7.495  1.00  0.00           N  
ATOM    297  CA  ARG A 109       7.991  13.494  -8.316  1.00  0.00           C  
ATOM    298  C   ARG A 109       6.760  13.667  -7.416  1.00  0.00           C  
ATOM    299  O   ARG A 109       5.972  14.608  -7.586  1.00  0.00           O  
ATOM    300  CB  ARG A 109       7.783  12.298  -9.285  1.00  0.00           C  
ATOM    301  CG  ARG A 109       8.878  12.148 -10.362  1.00  0.00           C  
ATOM    302  CD  ARG A 109       8.579  10.994 -11.339  1.00  0.00           C  
ATOM    303  NE  ARG A 109       9.663  10.787 -12.311  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       9.868   9.657 -13.008  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       9.115   8.579 -12.809  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      10.848   9.605 -13.893  1.00  0.00           N  
ATOM    307  H   ARG A 109       9.567  12.421  -7.367  1.00  0.00           H  
ATOM    308  HA  ARG A 109       8.115  14.398  -8.909  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.749  11.380  -8.704  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.828  12.416  -9.793  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       8.947  13.075 -10.921  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       9.828  11.959  -9.872  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       8.438  10.081 -10.768  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       7.667  11.221 -11.877  1.00  0.00           H  
ATOM    315  HE  ARG A 109      10.269  11.544 -12.462  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       8.378   8.597 -12.128  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       9.273   7.742 -13.343  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      11.439  10.403 -14.045  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      11.007   8.763 -14.416  1.00  0.00           H  
ATOM    320  N   LEU A 110       6.636  12.757  -6.434  1.00  0.00           N  
ATOM    321  CA  LEU A 110       5.523  12.743  -5.465  1.00  0.00           C  
ATOM    322  C   LEU A 110       5.608  13.946  -4.502  1.00  0.00           C  
ATOM    323  O   LEU A 110       4.603  14.327  -3.895  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.566  11.421  -4.642  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.547  10.084  -5.459  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.717   8.851  -4.537  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       4.272   9.969  -6.327  1.00  0.00           C  
ATOM    328  H   LEU A 110       7.323  12.067  -6.357  1.00  0.00           H  
ATOM    329  HA  LEU A 110       4.585  12.789  -6.014  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.470  11.431  -4.037  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.715  11.412  -3.967  1.00  0.00           H  
ATOM    332  HG  LEU A 110       6.396  10.083  -6.134  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.902   8.806  -3.825  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       6.653   8.926  -3.999  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.725   7.946  -5.130  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       4.299   9.045  -6.885  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       4.225  10.799  -7.023  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.388   9.982  -5.697  1.00  0.00           H  
ATOM    339  N   GLN A 111       6.832  14.523  -4.378  1.00  0.00           N  
ATOM    340  CA  GLN A 111       7.162  15.592  -3.403  1.00  0.00           C  
ATOM    341  C   GLN A 111       6.838  15.194  -1.948  1.00  0.00           C  
ATOM    342  O   GLN A 111       6.749  16.056  -1.068  1.00  0.00           O  
ATOM    343  CB  GLN A 111       6.482  16.936  -3.801  1.00  0.00           C  
ATOM    344  CG  GLN A 111       7.148  17.641  -5.001  1.00  0.00           C  
ATOM    345  CD  GLN A 111       8.531  18.216  -4.662  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       8.651  19.369  -4.245  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       9.580  17.418  -4.814  1.00  0.00           N  
ATOM    348  H   GLN A 111       7.531  14.230  -4.998  1.00  0.00           H  
ATOM    349  HA  GLN A 111       8.237  15.726  -3.460  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       5.442  16.741  -4.049  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       6.507  17.617  -2.952  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       7.251  16.928  -5.811  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       6.507  18.451  -5.328  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       9.425  16.508  -5.133  1.00  0.00           H  
ATOM    355 HE22 GLN A 111      10.468  17.772  -4.600  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.708  13.884  -1.709  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.448  13.330  -0.387  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.784  13.149   0.348  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.751  12.662  -0.266  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.706  11.984  -0.523  1.00  0.00           C  
ATOM    361  SG  CYS A 112       4.150  12.093  -1.436  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.812  13.265  -2.454  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.820  14.026   0.158  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       6.337  11.273  -1.046  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.479  11.592   0.463  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.971  13.362  -1.781  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.885  13.566   1.653  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.085  13.298   2.475  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.352  11.781   2.569  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.402  10.987   2.520  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.744  13.931   3.856  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.253  14.096   3.856  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.868  14.343   2.413  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.962  13.787   2.049  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.074  13.288   4.664  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.244  14.892   3.943  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.775  13.191   4.227  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       6.969  14.942   4.474  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.870  13.977   2.219  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.934  15.396   2.168  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.635  11.405   2.689  1.00  0.00           N  
ATOM    382  CA  LEU A 114      11.079   9.995   2.699  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.298   9.166   3.740  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.840   8.066   3.439  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.601   9.917   2.983  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.526  10.714   2.009  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      15.001  10.621   2.450  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.349  10.256   0.541  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.317  12.107   2.761  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.881   9.587   1.709  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.772  10.289   3.990  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.901   8.873   2.958  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.249  11.759   2.055  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.619  11.208   1.783  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.330   9.589   2.426  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.102  11.003   3.457  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.994  10.839  -0.102  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      12.323  10.404   0.234  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      13.600   9.206   0.442  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.118   9.749   4.944  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.362   9.128   6.053  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.883   8.844   5.679  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.339   7.804   6.055  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.433  10.024   7.319  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.853  11.443   7.133  1.00  0.00           C  
ATOM    406  CD  GLU A 115       8.806  12.257   8.432  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       7.833  12.107   9.206  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       9.743  13.036   8.694  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.536  10.619   5.111  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.846   8.181   6.276  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.889   9.535   8.118  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.473  10.117   7.621  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.460  11.973   6.404  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.843  11.357   6.738  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.256   9.757   4.908  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.839   9.628   4.488  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.654   8.449   3.518  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.601   7.806   3.497  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.338  10.933   3.849  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.769  10.532   4.590  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.247   9.445   5.382  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.290  10.840   3.586  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       5.912  11.151   2.957  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.455  11.748   4.548  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.706   8.171   2.727  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.727   7.076   1.735  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.811   6.048   2.108  1.00  0.00           C  
ATOM    428  O   ILE A 117       8.397   5.391   1.240  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.928   7.638   0.269  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.130   8.635   0.200  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.622   8.284  -0.260  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.410   9.189  -1.184  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.527   8.712   2.831  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.766   6.557   1.769  1.00  0.00           H  
ATOM    435  HB  ILE A 117       7.145   6.791  -0.380  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.938   9.477   0.849  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       9.029   8.134   0.538  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.344   9.124   0.370  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.822   7.557  -0.252  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.773   8.633  -1.273  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.549   9.736  -1.541  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.630   8.377  -1.864  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       9.260   9.852  -1.136  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.051   5.909   3.428  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.945   4.891   3.999  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.305   3.502   3.866  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.130   3.337   4.227  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.180   5.214   5.506  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.083   4.227   6.289  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.586   4.428   6.069  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      12.031   4.901   5.029  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.380   4.071   7.065  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.621   6.527   4.058  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.895   4.919   3.469  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.624   6.203   5.582  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.214   5.250   6.001  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.876   4.336   7.347  1.00  0.00           H  
ATOM    458  HG3 GLN A 118       9.833   3.212   5.993  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.971   3.698   7.868  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      13.350   4.182   6.957  1.00  0.00           H  
ATOM    461  N   CYS A 119       9.046   2.522   3.310  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.697   1.109   3.469  1.00  0.00           C  
ATOM    463  C   CYS A 119       9.074   0.690   4.907  1.00  0.00           C  
ATOM    464  O   CYS A 119      10.269   0.609   5.227  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.425   0.211   2.451  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.137  -1.554   2.732  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.827   2.759   2.763  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.623   1.006   3.319  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.082   0.443   1.450  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.492   0.385   2.509  1.00  0.00           H  
ATOM    471  HG  CYS A 119       7.864  -1.700   3.075  1.00  0.00           H  
ATOM    472  N   PRO A 120       8.070   0.427   5.798  1.00  0.00           N  
ATOM    473  CA  PRO A 120       8.317   0.120   7.232  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.933  -1.280   7.444  1.00  0.00           C  
ATOM    475  O   PRO A 120       9.400  -1.599   8.541  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.899   0.223   7.853  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.983  -0.158   6.738  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.613   0.392   5.481  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.972   0.863   7.687  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.803  -0.449   8.697  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.708   1.237   8.184  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.900  -1.241   6.676  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       5.000   0.277   6.894  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.417  -0.267   4.642  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.243   1.388   5.266  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.935  -2.101   6.378  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.491  -3.461   6.400  1.00  0.00           C  
ATOM    488  C   ILE A 121      11.027  -3.379   6.336  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.738  -3.930   7.179  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.967  -4.297   5.165  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.412  -4.203   5.039  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.426  -5.780   5.245  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.841  -4.804   3.761  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.566  -1.785   5.529  1.00  0.00           H  
ATOM    495  HA  ILE A 121       9.178  -3.954   7.323  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.410  -3.866   4.265  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.951  -4.718   5.872  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       7.115  -3.161   5.067  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.507  -5.826   5.273  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       9.076  -6.319   4.376  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       9.026  -6.243   6.136  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.249  -4.291   2.901  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       5.765  -4.693   3.765  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.089  -5.855   3.708  1.00  0.00           H  
ATOM    505  N   THR A 122      11.508  -2.647   5.322  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.938  -2.552   4.963  1.00  0.00           C  
ATOM    507  C   THR A 122      13.640  -1.360   5.641  1.00  0.00           C  
ATOM    508  O   THR A 122      14.875  -1.284   5.624  1.00  0.00           O  
ATOM    509  CB  THR A 122      13.068  -2.429   3.415  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.253  -1.338   2.954  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.636  -3.710   2.688  1.00  0.00           C  
ATOM    512  H   THR A 122      10.871  -2.144   4.772  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.436  -3.467   5.273  1.00  0.00           H  
ATOM    514  HB  THR A 122      14.106  -2.218   3.158  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.423  -1.183   2.019  1.00  0.00           H  
ATOM    516 HG21 THR A 122      13.264  -4.535   2.994  1.00  0.00           H  
ATOM    517 HG22 THR A 122      12.730  -3.573   1.618  1.00  0.00           H  
ATOM    518 HG23 THR A 122      11.604  -3.939   2.925  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.839  -0.443   6.227  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.335   0.791   6.874  1.00  0.00           C  
ATOM    521  C   LEU A 123      14.068   1.695   5.867  1.00  0.00           C  
ATOM    522  O   LEU A 123      15.036   2.373   6.212  1.00  0.00           O  
ATOM    523  CB  LEU A 123      14.212   0.481   8.143  1.00  0.00           C  
ATOM    524  CG  LEU A 123      13.439   0.126   9.455  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.539   1.298   9.888  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      12.638  -1.181   9.308  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.874  -0.609   6.234  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.454   1.333   7.193  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.875  -0.344   7.905  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.833   1.349   8.350  1.00  0.00           H  
ATOM    531  HG  LEU A 123      14.160  -0.026  10.253  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      13.148   2.182  10.037  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      12.044   1.054  10.816  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.796   1.502   9.124  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      12.137  -1.412  10.239  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      13.311  -1.990   9.060  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.902  -1.072   8.520  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.546   1.745   4.634  1.00  0.00           N  
ATOM    539  CA  GLU A 124      14.099   2.583   3.562  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.958   3.058   2.657  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.914   2.394   2.562  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.155   1.787   2.746  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.571   0.643   1.899  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.633  -0.243   1.251  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.097   0.085   0.140  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.022  -1.267   1.855  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.751   1.199   4.436  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.580   3.455   4.015  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.679   2.468   2.081  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.873   1.365   3.443  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      13.943   0.030   2.535  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.950   1.073   1.119  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.149   4.223   2.033  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.229   4.740   1.019  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.440   3.931  -0.293  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.535   3.979  -0.865  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.474   6.274   0.840  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.487   7.010  -0.103  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.830   6.905  -1.593  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.995   6.841  -1.974  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.820   6.888  -2.444  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.932   4.754   2.267  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.215   4.585   1.388  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.408   6.740   1.820  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.486   6.424   0.468  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.493   6.603   0.050  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.469   8.063   0.165  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.915   6.949  -2.084  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      11.021   6.787  -3.400  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.412   3.152  -0.771  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.559   2.256  -1.941  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.556   3.002  -3.289  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.105   4.146  -3.385  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.333   1.328  -1.818  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.281   2.169  -1.165  1.00  0.00           C  
ATOM    576  CD  PRO A 126      10.031   3.087  -0.213  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.470   1.665  -1.870  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      10.015   0.977  -2.795  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.587   0.471  -1.206  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.745   2.750  -1.915  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.585   1.541  -0.619  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.584   4.072  -0.199  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      10.044   2.671   0.791  1.00  0.00           H  
ATOM    584  N   GLU A 127      12.075   2.317  -4.318  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.014   2.787  -5.721  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.700   2.300  -6.366  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.233   2.858  -7.360  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.243   2.275  -6.527  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.359   0.741  -6.631  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.566   0.269  -7.457  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      14.446   0.141  -8.695  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      15.639   0.010  -6.871  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.496   1.451  -4.135  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.022   3.876  -5.719  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.187   2.678  -7.533  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.146   2.652  -6.061  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.434   0.331  -5.629  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.451   0.358  -7.090  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.116   1.251  -5.763  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.854   0.645  -6.182  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.112   0.162  -4.931  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.711  -0.438  -4.029  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.088  -0.499  -7.230  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.300  -1.441  -6.975  1.00  0.00           C  
ATOM    605  CD  LYS A 128      10.054  -2.516  -5.899  1.00  0.00           C  
ATOM    606  CE  LYS A 128      11.262  -3.439  -5.687  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.612  -4.191  -6.916  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.557   0.875  -4.973  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.251   1.427  -6.649  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.192  -1.109  -7.290  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.231  -0.041  -8.201  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.551  -1.941  -7.904  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      11.144  -0.832  -6.672  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.820  -2.030  -4.959  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.203  -3.112  -6.206  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      12.117  -2.846  -5.388  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      11.030  -4.148  -4.900  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      10.773  -4.679  -7.288  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      12.346  -4.897  -6.711  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.967  -3.540  -7.642  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.818   0.454  -4.866  1.00  0.00           N  
ATOM    622  CA  GLY A 129       6.021   0.120  -3.698  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.547   0.165  -3.993  1.00  0.00           C  
ATOM    624  O   GLY A 129       4.127   0.721  -5.006  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.391   0.900  -5.631  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.282  -0.883  -3.363  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.245   0.822  -2.901  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.767  -0.390  -3.070  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.330  -0.630  -3.214  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.578   0.038  -2.040  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.159   0.254  -0.963  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.037  -2.188  -3.211  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.355  -2.817  -1.810  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.831  -2.927  -4.307  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.315  -4.330  -1.753  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.177  -0.644  -2.227  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.981  -0.209  -4.157  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.989  -2.319  -3.445  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.348  -2.517  -1.504  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.643  -2.444  -1.082  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.565  -2.531  -5.274  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.597  -3.985  -4.290  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.894  -2.794  -4.145  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       1.348  -4.684  -2.079  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.486  -4.648  -0.738  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       3.085  -4.742  -2.392  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.299   0.361  -2.251  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.590   0.843  -1.179  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.372  -0.340  -0.601  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.147  -0.980  -1.311  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.557   1.946  -1.694  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.880   3.282  -1.990  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.380   4.064  -0.949  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.768   3.766  -3.293  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.216   5.286  -1.204  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -0.180   4.991  -3.546  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.313   5.752  -2.503  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.051   0.258  -3.160  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.029   1.270  -0.383  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -2.040   1.598  -2.600  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.324   2.129  -0.947  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.450   3.707   0.071  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.149   3.173  -4.116  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.599   5.881  -0.387  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -0.097   5.350  -4.562  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       0.773   6.711  -2.701  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.123  -0.656   0.681  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -1.888  -1.661   1.438  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.450  -0.969   2.683  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.686  -0.379   3.461  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.005  -2.890   1.881  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -1.826  -3.926   2.688  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.316  -3.555   0.673  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.411  -0.174   1.161  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.713  -2.026   0.818  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.225  -2.515   2.536  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.639  -4.306   2.081  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.234  -3.456   3.573  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.189  -4.750   2.988  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.302  -2.829   0.165  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.061  -3.930  -0.016  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.305  -4.377   1.008  1.00  0.00           H  
ATOM    683  N   LYS A 133      -3.780  -1.009   2.838  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.452  -0.449   4.004  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.088  -1.230   5.276  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.260  -2.460   5.355  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -5.992  -0.377   3.800  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -6.746  -1.722   3.679  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.258  -1.549   3.391  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -8.969  -0.667   4.432  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.425  -0.508   4.150  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.318  -1.412   2.125  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.088   0.569   4.116  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.419   0.163   4.631  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.181   0.193   2.897  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.302  -2.288   2.868  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.619  -2.280   4.604  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.381  -1.097   2.412  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.725  -2.528   3.384  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -8.856  -1.116   5.409  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.510   0.317   4.440  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -10.566  -0.079   3.215  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -10.865   0.103   4.871  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -10.896  -1.437   4.166  1.00  0.00           H  
ATOM    705  N   ASN A 134      -3.499  -0.511   6.238  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -3.429  -0.958   7.625  1.00  0.00           C  
ATOM    707  C   ASN A 134      -4.856  -0.809   8.187  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.237   0.247   8.735  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -2.376  -0.132   8.417  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.088  -0.686   9.818  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -2.937  -1.303  10.455  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -0.886  -0.464  10.314  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.097   0.349   6.001  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.145  -2.010   7.633  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -1.449  -0.126   7.856  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -2.725   0.890   8.520  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -0.241   0.042   9.770  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -0.685  -0.813  11.206  1.00  0.00           H  
ATOM    719  N   SER A 135      -5.652  -1.861   7.917  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.104  -1.884   8.109  1.00  0.00           C  
ATOM    721  C   SER A 135      -7.474  -1.829   9.599  1.00  0.00           C  
ATOM    722  O   SER A 135      -8.180  -0.915  10.034  1.00  0.00           O  
ATOM    723  CB  SER A 135      -7.684  -3.153   7.424  1.00  0.00           C  
ATOM    724  OG  SER A 135      -9.088  -3.261   7.590  1.00  0.00           O  
ATOM    725  H   SER A 135      -5.229  -2.666   7.553  1.00  0.00           H  
ATOM    726  HA  SER A 135      -7.516  -1.008   7.613  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -7.473  -3.116   6.361  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -7.218  -4.037   7.843  1.00  0.00           H  
ATOM    729  HG  SER A 135      -9.292  -4.071   8.076  1.00  0.00           H  
ATOM    730  N   ASP A 136      -6.962  -2.794  10.375  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.276  -2.922  11.815  1.00  0.00           C  
ATOM    732  C   ASP A 136      -6.640  -1.782  12.633  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.193  -1.355  13.656  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.795  -4.296  12.334  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -7.241  -4.599  13.772  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -8.392  -5.037  13.965  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -6.454  -4.396  14.719  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.357  -3.451   9.970  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.355  -2.866  11.923  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -7.190  -5.074  11.683  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.709  -4.337  12.283  1.00  0.00           H  
ATOM    742  N   GLY A 137      -5.469  -1.307  12.165  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -4.738  -0.237  12.837  1.00  0.00           C  
ATOM    744  C   GLY A 137      -5.511   1.077  12.882  1.00  0.00           C  
ATOM    745  O   GLY A 137      -5.869   1.554  13.967  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.095  -1.699  11.348  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -4.501  -0.550  13.847  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -3.807  -0.077  12.308  1.00  0.00           H  
ATOM    749  N   SER A 138      -5.790   1.658  11.703  1.00  0.00           N  
ATOM    750  CA  SER A 138      -6.502   2.954  11.595  1.00  0.00           C  
ATOM    751  C   SER A 138      -7.332   3.059  10.298  1.00  0.00           C  
ATOM    752  O   SER A 138      -7.902   4.126  10.025  1.00  0.00           O  
ATOM    753  CB  SER A 138      -5.490   4.129  11.684  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.786   4.127  12.918  1.00  0.00           O  
ATOM    755  H   SER A 138      -5.503   1.210  10.882  1.00  0.00           H  
ATOM    756  HA  SER A 138      -7.191   3.033  12.433  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -4.768   4.051  10.883  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -6.020   5.070  11.596  1.00  0.00           H  
ATOM    759  HG  SER A 138      -5.309   3.664  13.581  1.00  0.00           H  
ATOM    760  N   ASP A 139      -7.400   1.948   9.513  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.111   1.890   8.199  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.423   2.811   7.144  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.998   3.156   6.103  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.629   2.213   8.412  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.534   1.926   7.201  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.669   0.744   6.820  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.146   2.867   6.654  1.00  0.00           O  
ATOM    768  H   ASP A 139      -6.973   1.131   9.839  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.021   0.871   7.848  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -9.992   1.620   9.242  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.720   3.260   8.682  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.138   3.118   7.406  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.320   4.077   6.610  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.305   3.294   5.757  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.769   2.284   6.223  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.559   5.097   7.567  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.605   6.045   6.794  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.561   5.911   8.426  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.703   2.645   8.155  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.977   4.643   5.954  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.945   4.510   8.248  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -3.107   6.713   7.486  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.165   6.632   6.076  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.861   5.462   6.268  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.166   5.233   9.011  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.206   6.502   7.788  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.020   6.570   9.095  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.017   3.766   4.525  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.097   3.061   3.608  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.648   3.480   3.887  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.372   4.651   4.179  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.465   3.327   2.127  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.304   5.042   1.617  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.411   4.617   4.237  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.191   1.992   3.797  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -2.821   2.739   1.483  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.491   3.032   1.957  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -2.740   5.703   2.620  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.747   2.497   3.820  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.690   2.670   4.058  1.00  0.00           C  
ATOM    801  C   THR A 142       1.452   2.096   2.844  1.00  0.00           C  
ATOM    802  O   THR A 142       0.973   1.151   2.194  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.112   1.946   5.390  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.310   2.432   6.487  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.607   2.144   5.725  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.063   1.602   3.585  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.912   3.732   4.149  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.919   0.882   5.279  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.004   3.320   6.283  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.826   3.200   5.824  1.00  0.00           H  
ATOM    811 HG22 THR A 142       3.216   1.728   4.936  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.842   1.645   6.654  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.612   2.686   2.530  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.430   2.275   1.389  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.415   1.175   1.821  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.194   1.359   2.763  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.202   3.476   0.804  1.00  0.00           C  
ATOM    818  CG  LEU A 143       5.033   3.171  -0.482  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.128   2.852  -1.686  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.993   4.315  -0.814  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.941   3.406   3.107  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.762   1.875   0.617  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.484   4.260   0.573  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.876   3.852   1.571  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.637   2.289  -0.300  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.482   3.695  -1.900  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.523   1.982  -1.472  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.743   2.646  -2.555  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.661   4.486   0.017  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       5.436   5.220  -1.020  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.578   4.052  -1.686  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.357   0.036   1.129  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.248  -1.110   1.353  1.00  0.00           C  
ATOM    834  C   PHE A 144       6.002  -1.400   0.064  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.377  -1.449  -0.988  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.414  -2.355   1.760  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.591  -2.145   3.023  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.164  -2.313   4.269  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.253  -1.758   2.964  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.440  -2.101   5.416  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.525  -1.553   4.120  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       2.123  -1.727   5.345  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.674  -0.046   0.431  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.956  -0.870   2.147  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.737  -2.615   0.949  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.083  -3.196   1.927  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.205  -2.609   4.341  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.780  -1.616   2.000  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.913  -2.241   6.382  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.485  -1.259   4.060  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.567  -1.555   6.258  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.330  -1.592   0.141  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.149  -1.992  -1.024  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.560  -3.262  -1.654  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.279  -4.227  -0.933  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.628  -2.214  -0.612  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.524  -2.716  -1.768  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      11.092  -1.882  -2.504  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.655  -3.947  -1.953  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.774  -1.457   0.995  1.00  0.00           H  
ATOM    861  HA  ASP A 145       8.102  -1.179  -1.748  1.00  0.00           H  
ATOM    862  HB2 ASP A 145      10.024  -1.270  -0.250  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.668  -2.934   0.203  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.372  -3.236  -2.983  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.676  -4.299  -3.724  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.313  -5.678  -3.478  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.610  -6.638  -3.162  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.649  -3.965  -5.217  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.720  -2.465  -3.485  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.648  -4.322  -3.371  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       6.201  -2.989  -5.364  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       6.069  -4.707  -5.750  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       7.659  -3.955  -5.606  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.652  -5.736  -3.558  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.414  -6.988  -3.407  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.421  -7.475  -1.947  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.426  -8.682  -1.693  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.851  -6.797  -3.913  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.148  -4.899  -3.694  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.940  -7.748  -4.027  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.833  -6.464  -4.946  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.388  -7.734  -3.853  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.359  -6.052  -3.309  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.422  -6.523  -1.001  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.499  -6.806   0.445  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.183  -7.385   0.976  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.183  -8.335   1.757  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.867  -5.532   1.213  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.361  -5.581  -1.279  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.294  -7.534   0.601  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.972  -5.755   2.270  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.090  -4.788   1.084  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.802  -5.134   0.841  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.063  -6.787   0.543  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.720  -7.213   0.950  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.366  -8.545   0.266  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.819  -9.450   0.899  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.682  -6.113   0.607  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.304  -6.317   1.254  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.053  -5.903   2.563  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.262  -6.915   0.546  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.808  -6.090   3.138  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.026  -7.101   1.116  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.793  -6.684   2.414  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.149  -6.035  -0.076  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.729  -7.364   2.025  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.065  -5.151   0.929  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.550  -6.078  -0.473  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.845  -5.434   3.136  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.433  -7.238  -0.471  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.626  -5.764   4.153  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.233  -7.563   0.538  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.181  -6.831   2.865  1.00  0.00           H  
ATOM    914  N   SER A 150       5.716  -8.658  -1.035  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.522  -9.892  -1.821  1.00  0.00           C  
ATOM    916  C   SER A 150       6.365 -11.044  -1.249  1.00  0.00           C  
ATOM    917  O   SER A 150       5.977 -12.211  -1.345  1.00  0.00           O  
ATOM    918  CB  SER A 150       5.870  -9.641  -3.305  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.545 -10.750  -4.127  1.00  0.00           O  
ATOM    920  H   SER A 150       6.115  -7.883  -1.481  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.471 -10.163  -1.751  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.312  -8.784  -3.660  1.00  0.00           H  
ATOM    923  HB3 SER A 150       6.928  -9.434  -3.401  1.00  0.00           H  
ATOM    924  HG  SER A 150       5.708 -10.523  -5.048  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.516 -10.694  -0.641  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.348 -11.658   0.088  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.557 -12.244   1.258  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.446 -13.463   1.371  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.654 -11.014   0.613  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.625 -11.984   1.336  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.224 -13.076   0.409  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.283 -14.196   0.137  1.00  0.00           N  
ATOM    933  CZ  ARG A 151       9.980 -14.708  -1.071  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      10.436 -14.148  -2.186  1.00  0.00           N  
ATOM    935  NH2 ARG A 151       9.199 -15.788  -1.143  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.810  -9.763  -0.696  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.605 -12.457  -0.604  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.182 -10.573  -0.228  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.396 -10.215   1.303  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.433 -11.406   1.764  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.088 -12.473   2.145  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      11.515 -12.612  -0.528  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.109 -13.482   0.883  1.00  0.00           H  
ATOM    944  HE  ARG A 151       9.875 -14.615   0.927  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      11.015 -13.329  -2.139  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      10.198 -14.534  -3.081  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       8.848 -16.214  -0.298  1.00  0.00           H  
ATOM    948 HH22 ARG A 151       8.956 -16.179  -2.037  1.00  0.00           H  
ATOM    949  N   LEU A 152       6.979 -11.348   2.085  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.200 -11.726   3.282  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.055 -12.691   2.920  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.853 -13.703   3.594  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.602 -10.477   3.982  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.613  -9.368   4.400  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.886  -8.181   5.052  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.731  -9.909   5.323  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.082 -10.390   1.876  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.881 -12.222   3.964  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.872 -10.030   3.310  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.073 -10.804   4.874  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.089  -8.990   3.505  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.143  -7.789   4.367  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       6.595  -7.398   5.283  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.397  -8.501   5.964  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.401  -9.100   5.591  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.295 -10.673   4.805  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       7.300 -10.329   6.223  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.345 -12.379   1.816  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.208 -13.181   1.347  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.705 -14.555   0.865  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.148 -15.594   1.234  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.418 -12.448   0.195  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.175 -13.257  -0.237  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.033 -11.012   0.611  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.624 -11.604   1.280  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.530 -13.325   2.186  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.071 -12.372  -0.669  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.513 -13.398   0.611  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.482 -14.225  -0.609  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.645 -12.730  -1.023  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.520 -10.518  -0.205  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       2.924 -10.451   0.855  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.386 -11.041   1.477  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.804 -14.526   0.080  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.457 -15.734  -0.439  1.00  0.00           C  
ATOM    986  C   GLY A 154       5.966 -16.669   0.663  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.080 -17.879   0.455  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.191 -13.653  -0.138  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.760 -16.275  -1.064  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.295 -15.429  -1.051  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.291 -16.090   1.834  1.00  0.00           N  
ATOM    992  CA  GLU A 155       6.695 -16.858   3.028  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.462 -17.458   3.738  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.524 -18.567   4.275  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.501 -15.962   4.011  1.00  0.00           C  
ATOM    996  CG  GLU A 155       8.822 -15.390   3.451  1.00  0.00           C  
ATOM    997  CD  GLU A 155       9.753 -16.470   2.881  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.495 -17.100   3.661  1.00  0.00           O  
ATOM    999  OE2 GLU A 155       9.740 -16.702   1.651  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.275 -15.108   1.880  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.342 -17.674   2.701  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       6.880 -15.126   4.307  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       7.741 -16.542   4.900  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.589 -14.676   2.670  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.339 -14.865   4.251  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.342 -16.725   3.696  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.140 -17.062   4.471  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.110 -16.329   5.810  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.545 -16.820   6.791  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.328 -15.933   3.120  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.273 -16.773   3.900  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.097 -18.133   4.650  1.00  0.00           H  
ATOM   1013  N   LEU A 157       3.744 -15.150   5.831  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.769 -14.235   6.980  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.599 -13.229   6.865  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.247 -12.830   5.747  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.132 -13.484   7.019  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.403 -14.376   7.206  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.704 -13.544   7.083  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.355 -15.142   8.552  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.209 -14.879   5.021  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.658 -14.819   7.886  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.238 -12.937   6.085  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.102 -12.764   7.829  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.421 -15.115   6.413  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       7.747 -13.080   6.105  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.563 -14.189   7.201  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       7.727 -12.775   7.844  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       5.474 -15.770   8.580  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.320 -14.440   9.375  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.236 -15.764   8.650  1.00  0.00           H  
ATOM   1032  N   PRO A 158       1.965 -12.823   8.012  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       0.878 -11.813   8.015  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.410 -10.371   7.854  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.614 -10.160   7.682  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.212 -12.039   9.389  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.341 -12.479  10.269  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.235 -13.329   9.388  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.157 -12.010   7.223  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158      -0.249 -11.124   9.747  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.548 -12.813   9.305  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       1.884 -11.611  10.635  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       0.961 -13.056  11.103  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.277 -13.194   9.652  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       1.964 -14.379   9.468  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.479  -9.398   7.894  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.756  -7.970   7.656  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.879  -7.461   8.594  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.801  -7.675   9.799  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.550  -7.155   7.846  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.474  -5.719   7.373  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.012  -4.710   8.191  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.813  -5.182   6.169  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.082  -3.601   7.474  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.558  -3.836   6.246  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.440  -9.655   8.080  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.077  -7.875   6.628  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.351  -7.645   7.299  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.811  -7.146   8.898  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.218  -5.706   5.313  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159       0.198  -2.624   7.838  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.881  -3.154   5.615  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.928  -6.772   8.052  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.144  -6.405   8.833  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.863  -5.480  10.042  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.631  -5.475  11.011  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.050  -5.714   7.774  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.097  -5.230   6.732  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.032  -6.290   6.646  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.637  -7.300   9.198  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.612  -4.900   8.215  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.749  -6.438   7.359  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.665  -4.278   7.034  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.607  -5.118   5.781  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.093  -5.859   6.303  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.340  -7.094   5.985  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.746  -4.724   9.988  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.428  -3.692  10.997  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.355  -4.170  11.986  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.590  -4.188  13.197  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.975  -2.390  10.292  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.937  -1.832   9.204  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       2.452  -0.461   8.694  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       4.397  -1.776   9.711  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.118  -4.869   9.251  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.334  -3.475  11.559  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       1.008  -2.576   9.830  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.840  -1.625  11.052  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.919  -2.506   8.351  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       2.431   0.249   9.509  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       1.457  -0.559   8.279  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       3.120  -0.100   7.922  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.467  -1.140  10.584  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       5.033  -1.384   8.935  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.736  -2.773   9.967  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.182  -4.573  11.466  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.001  -4.902  12.309  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.187  -6.429  12.447  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.028  -6.887  13.236  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.298  -4.222  11.750  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.450  -4.523  12.562  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.580  -4.620  10.294  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.107  -4.694  10.495  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.827  -4.504  13.308  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.147  -3.146  11.781  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.190  -5.073  13.313  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.705  -5.695  10.226  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -1.755  -4.317   9.664  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.485  -4.136   9.949  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.401  -7.204  11.666  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.370  -8.682  11.723  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.714  -9.315  11.331  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -2.009 -10.455  11.701  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.163  -9.180  13.109  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.660  -8.861  13.353  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.563  -9.594  12.342  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.953  -9.116  12.332  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       4.769  -9.148  11.255  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.332  -9.566  10.066  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.014  -8.726  11.371  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.186  -6.760  11.017  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.342  -8.986  10.964  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.424  -8.720  13.898  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.034 -10.257  13.168  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.818  -7.789  13.261  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.929  -9.170  14.358  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.572 -10.648  12.589  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.145  -9.471  11.348  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.311  -8.764  13.182  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       3.383  -9.843   9.940  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       4.971  -9.638   9.295  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.351  -8.395  12.255  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.621  -8.707  10.571  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.506  -8.575  10.536  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.751  -9.080   9.938  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.441 -10.071   8.799  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.363  -9.999   8.203  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.609  -7.893   9.413  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.219  -7.036  10.529  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.183  -7.813  11.441  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.270  -8.199  10.969  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.866  -8.043  12.626  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.246  -7.652  10.347  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.304  -9.601  10.713  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.984  -7.257   8.793  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.422  -8.277   8.800  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.411  -6.642  11.128  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.758  -6.207  10.081  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.377 -11.016   8.477  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -4.176 -11.969   7.374  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -4.159 -11.222   6.018  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -5.163 -10.594   5.638  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.377 -12.952   7.516  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.433 -12.180   8.253  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.694 -11.208   9.153  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -3.239 -12.516   7.500  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.723 -13.274   6.538  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -5.063 -13.823   8.082  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -7.056 -11.638   7.545  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -7.045 -12.853   8.842  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -6.231 -10.266   9.216  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.555 -11.613  10.147  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.982 -11.231   5.340  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.797 -10.515   4.069  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.731 -11.101   3.002  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.840 -12.324   2.863  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.306 -10.543   3.548  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.328  -9.942   4.611  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.173  -9.789   2.200  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.149  -9.985   4.228  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.230 -11.739   5.710  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -3.072  -9.477   4.245  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -1.035 -11.582   3.373  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.585  -8.906   4.791  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.438 -10.492   5.539  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -0.151  -9.836   1.850  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.458  -8.750   2.323  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.820 -10.246   1.458  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.312  -9.406   3.330  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.455 -11.008   4.058  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.734  -9.569   5.033  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.389 -10.209   2.262  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.377 -10.560   1.240  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.367  -9.503   0.123  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.840  -8.395   0.308  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.815 -10.702   1.875  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.807 -10.876   0.852  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.197  -9.494   2.751  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.201  -9.263   2.409  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.097 -11.518   0.806  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.821 -11.589   2.503  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.265 -11.712   0.983  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -7.196  -8.589   2.151  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.482  -9.383   3.557  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -8.182  -9.644   3.169  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.958  -9.866  -1.030  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.147  -8.947  -2.170  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.140  -7.820  -1.809  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.177  -6.782  -2.473  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.611  -9.718  -3.418  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.291 -10.786  -1.107  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.183  -8.500  -2.392  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -5.892 -10.493  -3.655  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -6.693  -9.043  -4.259  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -7.576 -10.176  -3.232  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.932  -8.048  -0.737  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.919  -7.082  -0.236  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.240  -5.863   0.432  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.684  -4.725   0.249  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.881  -7.780   0.755  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.958  -6.932   1.128  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.858  -8.914  -0.278  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.500  -6.731  -1.088  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.290  -8.671   0.294  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.339  -8.063   1.649  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.461  -6.702   0.340  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.169  -6.107   1.216  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.482  -5.026   1.967  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.423  -4.307   1.120  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -4.928  -3.255   1.525  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.838  -5.523   3.318  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.717  -6.591   3.076  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -6.935  -6.051   4.275  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.916  -6.957   4.315  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.826  -7.022   1.278  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.233  -4.274   2.225  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.388  -4.655   3.799  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.164  -7.503   2.702  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.022  -6.220   2.336  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.440  -6.900   3.826  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.662  -5.272   4.467  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.489  -6.355   5.211  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.446  -6.071   4.723  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.151  -7.670   4.044  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -4.566  -7.396   5.056  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.069  -4.845  -0.056  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.152  -4.150  -0.977  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.980  -3.459  -2.075  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.906  -4.049  -2.643  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.056  -5.098  -1.590  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.130  -4.303  -2.573  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.680  -6.325  -2.278  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.019  -5.122  -3.179  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.462  -5.693  -0.340  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.628  -3.376  -0.406  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.445  -5.466  -0.762  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.723  -3.913  -3.390  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.676  -3.473  -2.045  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.285  -6.006  -3.118  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.304  -6.860  -1.576  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -2.901  -6.988  -2.632  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.440  -5.928  -3.765  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.400  -5.530  -2.394  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.415  -4.493  -3.819  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.647  -2.194  -2.340  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.400  -1.313  -3.250  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.451  -0.671  -4.271  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -3.226  -0.805  -4.172  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.149  -0.179  -2.448  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.128  -0.775  -1.401  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.138   0.803  -1.800  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.834  -1.839  -1.930  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -6.142  -1.907  -3.783  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.748   0.388  -3.159  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.860  -1.401  -1.898  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.641   0.023  -0.881  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -6.578  -1.371  -0.684  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.502   1.238  -2.565  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.517   0.276  -1.084  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.669   1.595  -1.292  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -5.042   0.052  -5.223  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -4.308   0.748  -6.290  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -4.036   2.214  -5.883  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.656   2.726  -4.938  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -5.140   0.692  -7.590  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -5.700  -0.707  -7.959  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -6.491  -0.705  -9.294  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -7.644   0.310  -9.314  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -8.439   0.224 -10.569  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -6.016   0.135  -5.199  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -3.358   0.245  -6.448  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.980   1.377  -7.495  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -4.518   1.032  -8.410  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -4.873  -1.401  -8.046  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -6.359  -1.044  -7.162  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.811  -0.471 -10.105  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -6.899  -1.699  -9.457  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -8.301   0.113  -8.474  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -7.243   1.313  -9.222  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -8.805  -0.741 -10.693  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -7.847   0.465 -11.389  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -9.242   0.885 -10.529  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -3.104   2.875  -6.602  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.744   4.290  -6.356  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.960   5.250  -6.457  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -4.068   6.180  -5.663  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -1.592   4.746  -7.295  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -1.986   4.958  -8.735  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -2.344   6.189  -9.244  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -2.133   4.085  -9.754  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -2.682   6.055 -10.508  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -2.571   4.787 -10.840  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -2.578   2.368  -7.252  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.377   4.335  -5.333  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -1.185   5.679  -6.927  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.807   4.000  -7.275  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -2.326   7.040  -8.755  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -1.936   3.020  -9.718  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -3.001   6.852 -11.163  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -3.028   4.379 -11.608  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -4.867   5.030  -7.436  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -6.093   5.858  -7.592  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -7.278   5.285  -6.776  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -8.350   5.897  -6.728  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -6.495   6.051  -9.090  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.942   4.780  -9.848  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -5.782   3.931 -10.392  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -5.268   3.070  -9.663  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -5.371   4.134 -11.556  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -4.718   4.294  -8.058  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -5.869   6.843  -7.181  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -7.310   6.766  -9.135  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.648   6.482  -9.620  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -7.535   4.170  -9.174  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -7.576   5.077 -10.678  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -7.085   4.111  -6.140  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -8.109   3.492  -5.267  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.964   4.040  -3.827  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.904   4.006  -3.025  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.993   1.941  -5.310  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -9.081   1.172  -4.531  1.00  0.00           C  
ATOM   1332  CD  GLU A 176     -10.513   1.500  -4.993  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176     -10.882   1.106  -6.119  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -11.271   2.161  -4.243  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -6.216   3.670  -6.212  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -9.090   3.778  -5.643  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -8.036   1.621  -6.345  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -7.023   1.651  -4.908  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.910   0.106  -4.660  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -8.979   1.412  -3.479  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.766   4.549  -3.517  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.512   5.336  -2.308  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -6.440   6.824  -2.688  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.933   7.175  -3.761  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.200   4.877  -1.641  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.726   5.113  -2.661  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -6.019   4.395  -4.134  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.335   5.188  -1.613  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.052   5.426  -0.720  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.266   3.820  -1.411  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.963   6.119  -3.498  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.978   7.692  -1.822  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -6.958   9.159  -1.995  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -6.501   9.792  -0.676  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -6.615   9.157   0.382  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -8.374   9.764  -2.413  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -9.425   9.794  -1.236  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -8.954   9.041  -3.652  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -9.862   8.442  -0.676  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -7.375   7.340  -0.999  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -6.234   9.411  -2.767  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -8.192  10.793  -2.718  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -9.007  10.357  -0.409  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178     -10.315  10.308  -1.577  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -8.263   9.125  -4.484  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -9.897   9.492  -3.933  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -9.114   7.993  -3.430  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178     -10.563   8.601   0.129  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.003   7.904  -0.302  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178     -10.338   7.863  -1.455  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -5.984  11.030  -0.721  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -5.752  11.802   0.509  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -7.128  12.301   1.001  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -7.891  12.903   0.227  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -4.743  12.975   0.289  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -5.300  14.202  -0.465  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -5.501  14.179  -1.843  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -5.653  15.374   0.222  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -6.038  15.265  -2.503  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -6.182  16.460  -0.437  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -6.372  16.403  -1.797  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -6.914  17.483  -2.454  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -5.774  11.433  -1.587  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -5.336  11.119   1.257  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -4.389  13.309   1.260  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -3.891  12.597  -0.268  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -5.236  13.292  -2.400  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -5.501  15.425   1.293  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -6.186  15.222  -3.572  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -6.446  17.351   0.120  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -7.646  17.181  -3.007  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -7.494  11.959   2.234  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -8.729  12.454   2.847  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -8.368  13.626   3.761  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -7.461  13.505   4.602  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -9.449  11.326   3.626  1.00  0.00           C  
ATOM   1397  CG  ASP A 180     -10.871  11.673   4.139  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180     -11.345  12.826   3.982  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -11.536  10.778   4.697  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -6.923  11.348   2.744  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -9.392  12.809   2.052  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -9.535  10.464   2.974  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -8.840  11.049   4.479  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -9.095  14.736   3.588  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -8.846  15.998   4.293  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -9.209  15.896   5.788  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -8.535  16.493   6.632  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -9.632  17.147   3.604  1.00  0.00           C  
ATOM   1409  CG  ASP A 181     -11.160  16.920   3.550  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181     -11.874  17.315   4.499  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181     -11.649  16.334   2.558  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -9.856  14.701   2.967  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -7.781  16.213   4.210  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -9.438  18.076   4.129  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -9.265  17.252   2.589  1.00  0.00           H  
ATOM   1416  N   THR A 182     -10.267  15.117   6.110  1.00  0.00           N  
ATOM   1417  CA  THR A 182     -10.720  14.943   7.502  1.00  0.00           C  
ATOM   1418  C   THR A 182      -9.763  14.011   8.283  1.00  0.00           C  
ATOM   1419  O   THR A 182      -9.623  14.136   9.503  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -12.207  14.427   7.591  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -12.694  14.589   8.930  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -12.377  12.956   7.187  1.00  0.00           C  
ATOM   1423  H   THR A 182     -10.755  14.669   5.388  1.00  0.00           H  
ATOM   1424  HA  THR A 182     -10.690  15.925   7.974  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -12.822  15.037   6.932  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -13.580  14.209   8.992  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -11.807  12.319   7.854  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -12.028  12.812   6.174  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -13.423  12.682   7.243  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -9.106  13.086   7.555  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -8.079  12.179   8.110  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.711  12.875   8.191  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.911  12.586   9.084  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.965  10.934   7.198  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.245  10.084   7.138  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.484   9.295   8.430  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.716   8.494   8.366  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.108   7.602   9.285  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.352   7.320  10.347  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -12.257   6.973   9.118  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -9.325  12.998   6.601  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.388  11.867   9.105  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.729  11.263   6.191  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.153  10.303   7.552  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183     -10.094  10.737   6.960  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.163   9.392   6.309  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -8.640   8.632   8.594  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.560   9.988   9.259  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -11.298   8.644   7.589  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -9.469   7.781  10.481  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -10.660   6.647  11.022  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.828   7.173   8.316  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -12.571   6.300   9.792  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -6.465  13.779   7.236  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -5.164  14.426   7.080  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -4.100  13.485   6.516  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.899  13.701   6.722  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -7.189  14.017   6.624  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -5.279  15.259   6.404  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -4.834  14.802   8.040  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -4.548  12.445   5.786  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.658  11.376   5.278  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -4.390  10.553   4.200  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.630  10.558   4.135  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -3.197  10.431   6.448  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.861   9.705   6.200  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -1.453   9.447   5.067  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -1.170   9.362   7.274  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -5.506  12.403   5.567  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.790  11.845   4.824  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -3.090  11.020   7.351  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.957   9.676   6.622  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.537   9.589   8.154  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -0.322   8.895   7.145  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.593   9.860   3.371  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -4.066   8.916   2.360  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.750   7.698   3.014  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.128   6.960   3.783  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.872   8.440   1.489  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -2.249   9.536   0.620  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -1.273  10.394   1.133  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -2.641   9.708  -0.707  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186      -0.712  11.384   0.347  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -2.080  10.698  -1.495  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186      -1.114  11.535  -0.968  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.629  10.003   3.435  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.778   9.437   1.727  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -2.098   8.055   2.145  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -3.199   7.637   0.833  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.952  10.280   2.163  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -3.396   9.054  -1.126  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       0.041  12.038   0.762  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -2.394  10.814  -2.523  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186      -0.678  12.314  -1.582  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -6.035   7.522   2.694  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.845   6.356   3.079  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.514   5.800   1.810  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.321   6.346   0.722  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.948   6.699   4.154  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -9.060   7.631   3.557  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.314   7.324   5.426  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.344   7.663   4.362  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.458   8.197   2.128  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.186   5.585   3.483  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.404   5.758   4.454  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.693   8.646   3.494  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -9.319   7.295   2.560  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -6.819   8.255   5.174  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.586   6.640   5.843  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -8.080   7.515   6.167  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -11.032   8.359   3.905  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.137   7.976   5.374  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.788   6.677   4.371  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.301   4.727   1.952  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -8.995   4.094   0.814  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.309   4.847   0.532  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.855   5.515   1.422  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.295   2.565   1.087  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.092   1.883   1.808  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188      -9.651   1.805  -0.221  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -6.762   2.014   1.092  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.446   4.377   2.852  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.353   4.174  -0.061  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.161   2.508   1.742  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -7.968   2.321   2.792  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -8.296   0.824   1.930  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188      -9.868   0.764   0.001  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188      -8.822   1.853  -0.916  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -10.521   2.256  -0.677  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -6.016   1.451   1.629  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -6.466   3.054   1.057  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.849   1.628   0.086  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.794   4.737  -0.711  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -12.069   5.317  -1.148  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -13.275   4.724  -0.392  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.239   3.584   0.086  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -12.233   5.105  -2.672  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -11.399   6.069  -3.543  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -11.283   5.639  -5.031  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -12.625   5.388  -5.745  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -13.208   4.058  -5.422  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.262   4.242  -1.368  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -12.024   6.384  -0.946  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.939   4.089  -2.910  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -13.281   5.227  -2.946  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -11.853   7.054  -3.503  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189     -10.398   6.133  -3.127  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189     -10.755   6.414  -5.566  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.698   4.727  -5.075  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -13.330   6.154  -5.454  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -12.468   5.444  -6.818  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -13.579   4.049  -4.453  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -12.480   3.318  -5.501  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -13.984   3.832  -6.076  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.332   5.537  -0.322  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.603   5.165   0.313  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.605   4.616  -0.702  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.566   3.931  -0.333  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -14.252   6.417  -0.747  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.431   4.427   1.089  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -16.028   6.047   0.768  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -16.386   4.950  -1.990  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -17.209   4.475  -3.112  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -16.649   3.127  -3.628  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -17.310   2.082  -3.445  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.246   5.535  -4.245  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -17.934   6.840  -3.821  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.297   7.763  -3.318  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -19.239   6.921  -4.011  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -15.522   3.111  -4.168  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.629   5.540  -2.193  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -18.231   4.329  -2.746  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -16.230   5.767  -4.549  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.777   5.130  -5.100  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -19.701   6.153  -4.404  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -19.689   7.752  -3.761  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  90      -3.631 -18.731  -0.431  1.00  0.00           N  
ATOM      2  CA  SER A  90      -4.212 -17.721  -1.332  1.00  0.00           C  
ATOM      3  C   SER A  90      -3.135 -16.718  -1.794  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.454 -15.661  -2.355  1.00  0.00           O  
ATOM      5  CB  SER A  90      -5.375 -17.019  -0.602  1.00  0.00           C  
ATOM      6  OG  SER A  90      -6.315 -17.969  -0.109  1.00  0.00           O  
ATOM      7  H1  SER A  90      -4.378 -19.351  -0.059  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.157 -18.261   0.366  1.00  0.00           H  
ATOM      9  H3  SER A  90      -2.939 -19.307  -0.942  1.00  0.00           H  
ATOM     10  HA  SER A  90      -4.594 -18.239  -2.201  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -4.992 -16.447   0.236  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.887 -16.353  -1.284  1.00  0.00           H  
ATOM     13  HG  SER A  90      -6.736 -17.614   0.689  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.858 -17.112  -1.615  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.684 -16.265  -1.849  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.573 -15.830  -3.319  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.308 -14.670  -3.582  1.00  0.00           O  
ATOM     18  CB  GLN A  91       0.625 -17.006  -1.414  1.00  0.00           C  
ATOM     19  CG  GLN A  91       0.899 -17.065   0.114  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.095 -18.094   0.930  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -1.027 -18.449   0.606  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       0.679 -18.577   2.017  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.700 -18.026  -1.321  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.805 -15.377  -1.231  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.584 -18.023  -1.787  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.480 -16.514  -1.883  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       1.951 -17.286   0.259  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       0.704 -16.081   0.527  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.579 -18.255   2.246  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.191 -19.242   2.544  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.806 -16.779  -4.248  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.631 -16.562  -5.707  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.517 -15.408  -6.231  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.072 -14.607  -7.058  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.877 -17.876  -6.515  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.335 -18.410  -6.555  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.919 -18.749  -5.171  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.402 -19.671  -4.514  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.866 -18.074  -4.720  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.113 -17.654  -3.931  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.406 -16.268  -5.850  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.560 -17.710  -7.539  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.246 -18.653  -6.091  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.961 -17.661  -7.030  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -2.356 -19.309  -7.166  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.751 -15.306  -5.697  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.701 -14.241  -6.056  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.189 -12.868  -5.574  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.268 -11.873  -6.298  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.081 -14.560  -5.451  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.569 -15.809  -5.925  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.030 -15.972  -5.028  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.785 -14.223  -7.137  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.007 -14.611  -4.370  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.788 -13.788  -5.725  1.00  0.00           H  
ATOM     56  HG  SER A  93      -5.473 -15.843  -6.882  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.595 -12.866  -4.370  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.059 -11.648  -3.736  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.826 -11.154  -4.523  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.684  -9.965  -4.769  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.659 -11.912  -2.238  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.854 -12.516  -1.437  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -1.126 -10.624  -1.554  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.471 -13.068  -0.070  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.472 -13.732  -3.926  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.832 -10.886  -3.762  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.844 -12.637  -2.244  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.609 -11.756  -1.281  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.294 -13.331  -2.005  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.862 -10.838  -0.525  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.882  -9.849  -1.575  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.240 -10.272  -2.074  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -2.107 -12.267   0.560  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.694 -13.818  -0.185  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -3.338 -13.522   0.388  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.033 -12.113  -4.932  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.250 -11.871  -5.743  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.897 -11.155  -7.066  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.609 -10.232  -7.492  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.961 -13.226  -6.036  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.495 -13.975  -4.786  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.744 -13.335  -4.181  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.873 -13.656  -4.565  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.558 -12.455  -3.214  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.166 -13.028  -4.687  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.911 -11.237  -5.163  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.254 -13.883  -6.541  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.794 -13.051  -6.709  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.715 -13.984  -4.034  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.720 -14.993  -5.055  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.645 -12.258  -2.940  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.347 -12.026  -2.830  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.223 -11.588  -7.695  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.772 -10.926  -8.896  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.170  -9.467  -8.598  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.849  -8.565  -9.377  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.003 -11.686  -9.468  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.645 -12.992 -10.176  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.119 -12.985 -11.283  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.983 -14.119  -9.581  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.678 -12.385  -7.353  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.015 -10.921  -9.648  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.680 -11.915  -8.656  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.524 -11.048 -10.176  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -2.445 -14.068  -8.717  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.781 -14.962 -10.039  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.851  -9.254  -7.457  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.312  -7.918  -7.035  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.131  -6.972  -6.779  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.192  -5.818  -7.164  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.242  -8.013  -5.778  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.768  -8.151  -6.035  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.195  -9.401  -6.838  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.245  -9.148  -8.343  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.357  -8.243  -8.715  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.036 -10.020  -6.870  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.890  -7.513  -7.865  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -2.931  -8.864  -5.180  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.104  -7.127  -5.176  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.271  -8.178  -5.086  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.099  -7.268  -6.570  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.499 -10.207  -6.645  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.183  -9.712  -6.510  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.316  -8.693  -8.643  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.362 -10.080  -8.849  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.377  -8.107  -9.743  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.236  -7.317  -8.261  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -7.265  -8.646  -8.412  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.053  -7.486  -6.172  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.150  -6.692  -5.849  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.842  -6.217  -7.143  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.326  -5.090  -7.218  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.133  -7.524  -4.937  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.412  -7.949  -3.608  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.440  -6.745  -4.628  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.143  -8.977  -2.772  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.061  -8.435  -5.941  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.823  -5.818  -5.287  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.407  -8.422  -5.486  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.265  -7.080  -2.975  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.439  -8.365  -3.850  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.082  -7.340  -3.989  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.207  -5.812  -4.122  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.965  -6.524  -5.551  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       1.551  -9.208  -1.899  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.097  -8.578  -2.460  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.296  -9.880  -3.349  1.00  0.00           H  
ATOM    148  N   SER A  99       1.841  -7.092  -8.159  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.345  -6.777  -9.507  1.00  0.00           C  
ATOM    150  C   SER A  99       1.533  -5.637 -10.173  1.00  0.00           C  
ATOM    151  O   SER A  99       2.108  -4.705 -10.745  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.291  -8.044 -10.386  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.792  -7.802 -11.693  1.00  0.00           O  
ATOM    154  H   SER A  99       1.506  -7.999  -7.985  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.377  -6.462  -9.406  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.886  -8.824  -9.930  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.264  -8.383 -10.468  1.00  0.00           H  
ATOM    158  HG  SER A  99       2.273  -8.310 -12.332  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.196  -5.728 -10.081  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.728  -4.778 -10.742  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.840  -3.442  -9.973  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.091  -2.390 -10.575  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.139  -5.418 -10.894  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.189  -6.752 -11.686  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.897  -6.649 -13.195  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -1.141  -5.805 -13.659  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -2.495  -7.531 -13.978  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.185  -6.468  -9.561  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.341  -4.570 -11.734  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.541  -5.607  -9.901  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.790  -4.705 -11.392  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.463  -7.430 -11.256  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.176  -7.184 -11.556  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -3.079  -8.196 -13.562  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -2.334  -7.477 -14.944  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.659  -3.500  -8.641  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -0.891  -2.353  -7.737  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.404  -1.623  -7.373  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.342  -0.552  -6.747  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.615  -2.821  -6.457  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.202  -3.617  -6.773  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.343  -4.336  -8.252  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.535  -1.644  -8.250  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.998  -3.540  -5.935  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.803  -1.974  -5.806  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -2.989  -4.611  -7.624  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.578  -2.199  -7.711  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.855  -1.492  -7.492  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.049  -0.378  -8.513  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.458  -0.398  -9.604  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.086  -2.424  -7.537  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.382  -3.096  -8.897  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.791  -3.720  -8.917  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.035  -4.636 -10.124  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.992  -3.889 -11.408  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.588  -3.122  -8.046  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.798  -1.054  -6.487  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.961  -1.848  -7.244  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.943  -3.208  -6.799  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.642  -3.872  -9.074  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.313  -2.351  -9.685  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.519  -2.912  -8.944  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.931  -4.283  -8.008  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       7.011  -5.101 -10.026  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.278  -5.408 -10.141  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.757  -3.186 -11.440  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.084  -3.397 -11.505  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.105  -4.545 -12.207  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.928   0.557  -8.165  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.288   1.673  -9.030  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.715   2.127  -8.706  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.247   1.829  -7.624  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.273   2.855  -8.876  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.343   3.609  -7.537  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.887   3.022  -6.358  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.871   4.899  -7.466  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.953   3.698  -5.158  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.934   5.574  -6.264  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.480   4.973  -5.109  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.361   0.489  -7.287  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.268   1.308 -10.056  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.443   3.567  -9.676  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.264   2.465  -8.984  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.474   2.018  -6.388  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.234   5.377  -8.370  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.590   3.227  -4.252  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.345   6.572  -6.228  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.530   5.505  -4.166  1.00  0.00           H  
ATOM    229  N   SER A 104       6.317   2.837  -9.659  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.608   3.495  -9.483  1.00  0.00           C  
ATOM    231  C   SER A 104       7.458   4.632  -8.452  1.00  0.00           C  
ATOM    232  O   SER A 104       6.916   5.698  -8.769  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.106   4.042 -10.845  1.00  0.00           C  
ATOM    234  OG  SER A 104       9.387   4.639 -10.735  1.00  0.00           O  
ATOM    235  H   SER A 104       5.870   2.921 -10.524  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.320   2.755  -9.112  1.00  0.00           H  
ATOM    237  HB2 SER A 104       8.172   3.234 -11.553  1.00  0.00           H  
ATOM    238  HB3 SER A 104       7.406   4.783 -11.219  1.00  0.00           H  
ATOM    239  HG  SER A 104       9.354   5.344 -10.083  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.870   4.360  -7.207  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.804   5.339  -6.118  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.792   6.482  -6.389  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.009   6.295  -6.312  1.00  0.00           O  
ATOM    244  CB  VAL A 105       8.098   4.687  -4.725  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       8.039   5.732  -3.585  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       7.129   3.514  -4.457  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.227   3.468  -7.019  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.790   5.742  -6.097  1.00  0.00           H  
ATOM    249  HB  VAL A 105       9.108   4.284  -4.749  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       7.051   6.179  -3.542  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.771   6.508  -3.759  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       8.255   5.252  -2.638  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.374   3.051  -3.508  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       7.220   2.774  -5.241  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       6.106   3.874  -4.425  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.245   7.647  -6.741  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.020   8.833  -7.107  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.713   9.979  -6.126  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.807  10.757  -6.382  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.690   9.196  -8.568  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.077   7.864  -9.724  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.268   7.712  -6.758  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.083   8.600  -7.041  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.634   9.414  -8.662  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.264  10.064  -8.864  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.898   7.022  -9.101  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.456  10.053  -4.960  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.250  11.050  -3.861  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.019  12.494  -4.326  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.092  13.167  -3.859  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.572  10.949  -3.026  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.462  10.002  -3.782  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.552   9.128  -4.587  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.411  10.750  -3.240  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.040  11.925  -2.918  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.347  10.562  -2.035  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.131  10.550  -4.435  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.041   9.402  -3.088  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.065   8.749  -5.465  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.175   8.307  -3.988  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.850  12.937  -5.274  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.869  14.335  -5.738  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.693  14.646  -6.695  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.343  15.811  -6.895  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.261  14.685  -6.369  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.967  13.564  -7.178  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.183  13.073  -8.407  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      11.265  13.713  -9.475  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      10.473  12.047  -8.304  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.442  12.290  -5.714  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.735  14.958  -4.856  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.146  15.540  -7.023  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.925  14.969  -5.564  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      12.930  13.936  -7.508  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      12.140  12.719  -6.512  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.106  13.594  -7.299  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.897  13.723  -8.144  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.621  13.536  -7.297  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.584  14.145  -7.574  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.937  12.720  -9.331  1.00  0.00           C  
ATOM    301  CG  ARG A 109       5.829  12.970 -10.383  1.00  0.00           C  
ATOM    302  CD  ARG A 109       5.916  12.069 -11.624  1.00  0.00           C  
ATOM    303  NE  ARG A 109       4.863  12.438 -12.602  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       5.011  12.530 -13.934  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       6.163  12.225 -14.519  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       3.988  12.922 -14.673  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.512  12.706  -7.191  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.888  14.731  -8.546  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.904  12.798  -9.821  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.826  11.714  -8.942  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       4.864  12.809  -9.916  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       5.887  14.005 -10.706  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       6.898  12.175 -12.081  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       5.771  11.036 -11.327  1.00  0.00           H  
ATOM    315  HE  ARG A 109       3.981  12.649 -12.230  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       6.944  11.924 -13.965  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       6.258  12.288 -15.516  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       3.111  13.152 -14.239  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       4.085  13.000 -15.669  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.721  12.694  -6.251  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.637  12.474  -5.273  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.488  13.704  -4.351  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.436  13.896  -3.733  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.931  11.203  -4.423  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.956   9.833  -5.192  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.435   8.681  -4.273  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.574   9.508  -5.808  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.555  12.212  -6.126  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.712  12.327  -5.820  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.897  11.343  -3.945  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.180  11.136  -3.639  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.668   9.908  -6.008  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       5.461   7.752  -4.831  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       4.759   8.575  -3.435  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       6.430   8.897  -3.903  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.289  10.288  -6.503  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       2.829   9.437  -5.026  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.627   8.566  -6.339  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.572  14.524  -4.291  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.701  15.722  -3.421  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.557  15.374  -1.920  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.320  16.251  -1.083  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.698  16.834  -3.854  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.814  17.256  -5.340  1.00  0.00           C  
ATOM    345  CD  GLN A 111       6.105  18.006  -5.713  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       7.165  17.842  -5.105  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       6.036  18.803  -6.762  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.321  14.318  -4.891  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.709  16.096  -3.569  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.688  16.471  -3.685  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.855  17.713  -3.233  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.752  16.372  -5.956  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       3.969  17.900  -5.571  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       5.182  18.876  -7.234  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       6.843  19.297  -7.018  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.740  14.083  -1.600  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.628  13.549  -0.242  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.038  13.379   0.343  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.945  12.940  -0.388  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.891  12.189  -0.282  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.267  12.247  -1.083  1.00  0.00           S  
ATOM    362  H   CYS A 112       5.990  13.463  -2.315  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.061  14.247   0.368  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.490  11.471  -0.828  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.745  11.830   0.729  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.134  13.443  -1.643  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.271  13.741   1.652  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.572  13.500   2.325  1.00  0.00           C  
ATOM    369  C   PRO A 113       8.915  11.998   2.362  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.010  11.155   2.269  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.363  14.086   3.752  1.00  0.00           C  
ATOM    372  CG  PRO A 113       6.876  14.146   3.935  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.315  14.437   2.562  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.373  14.031   1.820  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       8.830  13.457   4.502  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       8.802  15.078   3.803  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.503  13.192   4.309  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       6.616  14.939   4.629  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.315  14.033   2.463  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.312  15.502   2.364  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.215  11.681   2.503  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.712  10.294   2.478  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.002   9.420   3.544  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.647   8.270   3.268  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.253  10.269   2.666  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.092  11.119   1.643  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.604  10.998   1.927  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.781  10.737   0.172  1.00  0.00           C  
ATOM    389  H   LEU A 114      10.863  12.409   2.611  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.475   9.892   1.496  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.476  10.627   3.672  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.582   9.238   2.602  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.825  12.164   1.769  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.916   9.967   1.815  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.809  11.323   2.937  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.159  11.621   1.237  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      11.725  10.868  -0.028  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      13.052   9.705  -0.009  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      13.346  11.377  -0.496  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.751  10.012   4.735  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.008   9.366   5.841  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.568   8.973   5.446  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.094   7.898   5.818  1.00  0.00           O  
ATOM    404  CB  GLU A 115       8.971  10.299   7.081  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.294  11.670   6.845  1.00  0.00           C  
ATOM    406  CD  GLU A 115       8.069  12.472   8.132  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       9.057  12.964   8.717  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       6.905  12.623   8.561  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.108  10.904   4.902  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.551   8.462   6.104  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.448   9.788   7.884  1.00  0.00           H  
ATOM    412  HB3 GLU A 115       9.992  10.479   7.405  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.917  12.257   6.175  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.335  11.500   6.359  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.901   9.833   4.651  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.495   9.628   4.240  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.344   8.397   3.345  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.268   7.808   3.255  1.00  0.00           O  
ATOM    419  CB  ALA A 116       4.959  10.874   3.518  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.380  10.617   4.307  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.908   9.477   5.141  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.074  11.741   4.158  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       3.909  10.744   3.284  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.511  11.036   2.601  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.448   8.024   2.687  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.492   6.914   1.725  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.566   5.877   2.121  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.945   5.040   1.305  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.772   7.477   0.280  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.075   8.334   0.267  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.558   8.276  -0.265  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.445   8.887  -1.083  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.286   8.524   2.850  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.529   6.408   1.720  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.917   6.623  -0.380  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.963   9.174   0.941  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.910   7.726   0.612  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.678   7.643  -0.291  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       5.767   8.627  -1.268  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.362   9.131   0.374  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       9.358   9.458  -0.996  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.656   9.534  -1.441  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.597   8.079  -1.787  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.028   5.938   3.385  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.017   4.994   3.957  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.437   3.570   3.987  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.350   3.380   4.541  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.369   5.446   5.416  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.223   4.455   6.260  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.711   4.405   5.890  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      12.105   4.672   4.763  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.549   4.038   6.847  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.684   6.636   3.977  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.917   5.019   3.346  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.899   6.393   5.364  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.438   5.618   5.945  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      10.150   4.749   7.304  1.00  0.00           H  
ATOM    458  HG3 GLN A 118       9.808   3.462   6.153  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.179   3.833   7.732  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      13.503   3.973   6.631  1.00  0.00           H  
ATOM    461  N   CYS A 119       9.144   2.583   3.388  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.760   1.173   3.510  1.00  0.00           C  
ATOM    463  C   CYS A 119       9.073   0.704   4.939  1.00  0.00           C  
ATOM    464  O   CYS A 119      10.253   0.610   5.305  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.495   0.285   2.491  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.166  -1.484   2.702  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.941   2.808   2.866  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.689   1.100   3.325  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.192   0.556   1.487  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.563   0.434   2.590  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.180  -2.156   2.168  1.00  0.00           H  
ATOM    472  N   PRO A 120       8.027   0.409   5.779  1.00  0.00           N  
ATOM    473  CA  PRO A 120       8.221   0.031   7.197  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.747  -1.416   7.347  1.00  0.00           C  
ATOM    475  O   PRO A 120       9.021  -1.872   8.462  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.800   0.199   7.790  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.884  -0.107   6.653  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.575   0.401   5.407  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.911   0.707   7.696  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.650  -0.482   8.620  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.660   1.214   8.136  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.723  -1.181   6.583  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.931   0.397   6.791  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.395  -0.268   4.572  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.238   1.402   5.159  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.870  -2.136   6.213  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.409  -3.497   6.164  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.946  -3.436   6.078  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.653  -3.970   6.934  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.857  -4.256   4.898  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.308  -4.116   4.782  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.282  -5.751   4.902  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.723  -4.648   3.485  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.599  -1.756   5.355  1.00  0.00           H  
ATOM    495  HA  ILE A 121       9.102  -4.036   7.064  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.305  -3.794   4.021  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.835  -4.656   5.594  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       7.039  -3.068   4.858  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.362  -5.827   4.916  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.907  -6.240   4.013  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.876  -6.244   5.777  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       5.652  -4.512   3.497  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       6.947  -5.702   3.390  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.142  -4.112   2.643  1.00  0.00           H  
ATOM    505  N   THR A 122      11.432  -2.765   5.020  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.867  -2.711   4.662  1.00  0.00           C  
ATOM    507  C   THR A 122      13.609  -1.556   5.355  1.00  0.00           C  
ATOM    508  O   THR A 122      14.847  -1.519   5.324  1.00  0.00           O  
ATOM    509  CB  THR A 122      13.021  -2.565   3.113  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.184  -1.495   2.647  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.650  -3.847   2.366  1.00  0.00           C  
ATOM    512  H   THR A 122      10.803  -2.277   4.452  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.336  -3.647   4.965  1.00  0.00           H  
ATOM    514  HB  THR A 122      14.056  -2.320   2.882  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.484  -1.212   1.776  1.00  0.00           H  
ATOM    516 HG21 THR A 122      13.293  -4.657   2.680  1.00  0.00           H  
ATOM    517 HG22 THR A 122      12.767  -3.690   1.301  1.00  0.00           H  
ATOM    518 HG23 THR A 122      11.619  -4.105   2.575  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.844  -0.615   5.949  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.396   0.573   6.641  1.00  0.00           C  
ATOM    521  C   LEU A 123      14.188   1.471   5.676  1.00  0.00           C  
ATOM    522  O   LEU A 123      15.143   2.141   6.065  1.00  0.00           O  
ATOM    523  CB  LEU A 123      14.230   0.164   7.910  1.00  0.00           C  
ATOM    524  CG  LEU A 123      13.398  -0.126   9.199  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.639   1.140   9.640  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      12.429  -1.312   9.006  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.870  -0.722   5.924  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.539   1.151   6.970  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.804  -0.724   7.666  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.932   0.960   8.137  1.00  0.00           H  
ATOM    531  HG  LEU A 123      14.078  -0.390  10.005  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      13.347   1.939   9.826  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      12.091   0.940  10.549  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.947   1.449   8.864  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      12.989  -2.194   8.733  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.719  -1.081   8.219  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.893  -1.503   9.927  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.726   1.510   4.425  1.00  0.00           N  
ATOM    539  CA  GLU A 124      14.295   2.354   3.367  1.00  0.00           C  
ATOM    540  C   GLU A 124      13.143   2.936   2.535  1.00  0.00           C  
ATOM    541  O   GLU A 124      12.053   2.350   2.478  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.256   1.531   2.465  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.564   0.409   1.661  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.496  -0.369   0.721  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.330  -1.155   1.208  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.399  -0.203  -0.509  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.952   0.949   4.196  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.847   3.177   3.827  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.743   2.204   1.766  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      16.013   1.081   3.100  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.126  -0.292   2.362  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.762   0.855   1.078  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.379   4.105   1.932  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.432   4.732   1.007  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.470   3.916  -0.318  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.485   3.953  -1.024  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.823   6.232   0.827  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.819   7.146   0.073  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.745   6.899  -1.432  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.556   7.412  -2.200  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.738   6.177  -1.876  1.00  0.00           N  
ATOM    562  H   GLN A 125      14.224   4.561   2.117  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.443   4.673   1.452  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.970   6.660   1.813  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.773   6.273   0.306  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.830   6.993   0.493  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      12.100   8.177   0.237  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      10.095   5.836  -1.228  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.688   5.998  -2.838  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.373   3.160  -0.653  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.378   2.150  -1.736  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.514   2.740  -3.150  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.127   3.882  -3.410  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.012   1.441  -1.568  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.130   2.455  -0.920  1.00  0.00           C  
ATOM    576  CD  PRO A 126      10.036   3.247  -0.007  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.180   1.429  -1.579  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.619   1.123  -2.532  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.137   0.568  -0.939  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.685   3.105  -1.676  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.348   1.961  -0.353  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.705   4.276   0.054  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      10.065   2.806   0.987  1.00  0.00           H  
ATOM    584  N   GLU A 127      12.058   1.914  -4.054  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.182   2.233  -5.493  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.836   1.974  -6.198  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.405   2.731  -7.073  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.306   1.366  -6.139  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.187  -0.154  -5.869  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.149  -1.020  -6.692  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.370  -0.936  -6.477  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.684  -1.779  -7.569  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.362   1.032  -3.755  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.439   3.285  -5.592  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.294   1.524  -7.213  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.261   1.698  -5.758  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.383  -0.336  -4.819  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.164  -0.459  -6.083  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.184   0.887  -5.767  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.869   0.453  -6.235  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.081  -0.015  -5.016  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.664  -0.603  -4.093  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.978  -0.692  -7.281  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.838  -1.901  -6.835  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.627  -3.145  -7.725  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.524  -4.333  -7.333  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.969  -4.032  -7.519  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.610   0.352  -5.065  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.361   1.305  -6.678  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.977  -1.046  -7.514  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.413  -0.285  -8.191  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.886  -1.619  -6.870  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.580  -2.151  -5.812  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.591  -3.457  -7.641  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.827  -2.878  -8.754  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      10.353  -4.584  -6.295  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.267  -5.186  -7.951  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      12.170  -3.818  -8.516  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      12.545  -4.850  -7.234  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      12.248  -3.212  -6.940  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.774   0.246  -4.999  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.954  -0.083  -3.844  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.477  -0.076  -4.141  1.00  0.00           C  
ATOM    624  O   GLY A 129       4.041   0.430  -5.169  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.360   0.672  -5.779  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.230  -1.067  -3.483  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.154   0.639  -3.059  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.717  -0.644  -3.205  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.265  -0.777  -3.273  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.635  -0.072  -2.050  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.282   0.077  -1.006  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.857  -2.302  -3.257  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.168  -2.950  -1.863  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.573  -3.085  -4.374  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.971  -4.443  -1.796  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.156  -0.990  -2.414  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.896  -0.318  -4.191  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.792  -2.359  -3.460  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.199  -2.752  -1.601  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.528  -2.504  -1.109  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.309  -2.675  -5.334  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.279  -4.125  -4.344  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.649  -3.015  -4.235  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       0.953  -4.692  -2.054  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.175  -4.779  -0.794  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.649  -4.937  -2.482  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.386   0.346  -2.190  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.411   0.849  -1.054  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.303  -0.279  -0.526  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.046  -0.879  -1.283  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.224   2.122  -1.436  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.414   3.418  -1.278  1.00  0.00           C  
ATOM    653  CD1 PHE A 131       0.444   3.861  -2.281  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.513   4.182  -0.112  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       1.178   5.026  -2.125  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.218   5.342   0.044  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.062   5.768  -0.968  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.005   0.282  -3.087  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.287   1.116  -0.256  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.550   2.046  -2.468  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.104   2.198  -0.802  1.00  0.00           H  
ATOM    662  HD1 PHE A 131       0.537   3.286  -3.196  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.169   3.853   0.681  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       1.843   5.356  -2.911  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.124   5.922   0.952  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.634   6.677  -0.844  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.174  -0.601   0.768  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.020  -1.597   1.452  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.697  -0.917   2.641  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.015  -0.356   3.514  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.183  -2.844   1.944  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.031  -3.839   2.774  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.515  -3.568   0.760  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.487  -0.146   1.301  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.787  -1.953   0.751  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.393  -2.470   2.588  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.857  -4.202   2.176  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.417  -3.344   3.654  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.416  -4.677   3.081  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.121  -2.877   0.220  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.275  -3.948   0.089  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.085  -4.393   1.123  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.036  -0.944   2.646  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.845  -0.347   3.706  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.733  -1.164   5.003  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.049  -2.367   5.037  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.332  -0.207   3.271  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.006  -1.516   2.796  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.479  -1.356   2.361  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.398  -0.902   3.506  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.838  -0.941   3.132  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.492  -1.393   1.902  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.450   0.651   3.891  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.908   0.190   4.102  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.377   0.507   2.458  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.443  -1.899   1.951  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.955  -2.245   3.601  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.535  -0.626   1.560  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.834  -2.312   1.988  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.250  -1.557   4.355  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.140   0.112   3.790  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.107  -1.909   2.848  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.031  -0.295   2.344  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.424  -0.659   3.945  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.231  -0.513   6.052  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.344  -1.009   7.418  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.809  -0.785   7.851  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.165   0.257   8.438  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.335  -0.281   8.348  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.129  -0.948   9.717  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.997  -1.649  10.238  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.975  -0.708  10.319  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.761   0.326   5.896  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.124  -2.080   7.413  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.374  -0.244   7.847  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.672   0.737   8.512  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.331  -0.121   9.866  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.811  -1.124  11.191  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.660  -1.736   7.423  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.107  -1.718   7.659  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.409  -1.939   9.149  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.409  -1.443   9.674  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.772  -2.795   6.771  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.190  -2.690   6.761  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.286  -2.489   6.908  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.482  -0.739   7.368  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.424  -2.680   5.754  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.497  -3.784   7.127  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.520  -2.701   7.669  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.499  -2.665   9.819  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.556  -2.909  11.269  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.350  -1.595  12.041  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.981  -1.366  13.076  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.474  -3.945  11.661  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.568  -4.403  13.129  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.348  -5.329  13.420  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.872  -3.827  13.999  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.761  -3.061   9.317  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.539  -3.312  11.500  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.581  -4.817  11.022  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.490  -3.516  11.486  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.456  -0.744  11.505  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -6.157   0.549  12.101  1.00  0.00           C  
ATOM    744  C   GLY A 137      -7.297   1.544  11.944  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.924   1.918  12.940  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.988  -1.008  10.687  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.938   0.415  13.156  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.278   0.951  11.617  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.590   1.921  10.677  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.672   2.875  10.324  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.750   3.047   8.785  1.00  0.00           C  
ATOM    752  O   SER A 138      -9.022   4.149   8.285  1.00  0.00           O  
ATOM    753  CB  SER A 138      -8.444   4.248  11.034  1.00  0.00           C  
ATOM    754  OG  SER A 138      -9.542   5.128  10.859  1.00  0.00           O  
ATOM    755  H   SER A 138      -7.056   1.543   9.951  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.611   2.448  10.663  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -8.314   4.084  12.091  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -7.553   4.716  10.638  1.00  0.00           H  
ATOM    759  HG  SER A 138      -9.554   5.427   9.947  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.524   1.930   8.045  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.527   1.898   6.553  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.423   2.803   5.969  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.485   3.216   4.799  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.927   2.276   5.974  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -11.047   1.326   6.434  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.474   1.418   7.603  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.507   0.487   5.632  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.354   1.092   8.523  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.298   0.875   6.265  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.178   3.281   6.289  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.875   2.257   4.886  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.384   3.059   6.786  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.297   3.987   6.443  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.257   3.248   5.601  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.643   2.289   6.079  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.630   4.595   7.741  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.424   5.508   7.410  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.675   5.361   8.585  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.340   2.583   7.647  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.719   4.810   5.858  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.261   3.768   8.346  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -3.000   5.904   8.325  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.744   6.330   6.782  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.667   4.937   6.888  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.480   4.695   8.864  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.078   6.188   8.015  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.207   5.747   9.484  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.046   3.705   4.359  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.161   3.025   3.409  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.709   3.460   3.640  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.423   4.632   3.917  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.605   3.326   1.965  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.714   5.085   1.584  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.490   4.531   4.075  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.240   1.950   3.581  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -2.902   2.883   1.269  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.584   2.896   1.796  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -2.932   5.329   0.538  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.807   2.481   3.564  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.623   2.659   3.819  1.00  0.00           C  
ATOM    801  C   THR A 142       1.409   2.097   2.632  1.00  0.00           C  
ATOM    802  O   THR A 142       0.994   1.102   2.020  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.020   1.942   5.156  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.307   2.545   6.253  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.538   1.980   5.445  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.118   1.587   3.313  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.838   3.725   3.920  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.714   0.900   5.086  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.406   3.093   5.909  1.00  0.00           H  
ATOM    810 HG21 THR A 142       3.075   1.475   4.652  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.744   1.483   6.385  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.873   3.007   5.506  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.534   2.745   2.308  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.375   2.340   1.186  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.397   1.296   1.661  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.291   1.593   2.465  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.089   3.546   0.545  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.979   3.208  -0.696  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.153   2.629  -1.857  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.762   4.433  -1.163  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.827   3.476   2.888  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.729   1.884   0.432  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.332   4.264   0.241  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.714   4.011   1.302  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.702   2.449  -0.411  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.405   3.346  -2.175  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.662   1.717  -1.542  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.808   2.402  -2.692  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.392   4.792  -0.360  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       5.080   5.220  -1.459  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.385   4.166  -2.003  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.213   0.071   1.179  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.115  -1.057   1.408  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.896  -1.304   0.124  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.304  -1.239  -0.941  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.277  -2.303   1.771  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.459  -2.123   3.044  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.055  -2.268   4.285  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.111  -1.774   3.003  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.338  -2.094   5.442  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.392  -1.597   4.168  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       2.013  -1.751   5.388  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.422  -0.088   0.620  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.799  -0.819   2.221  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.592  -2.527   0.955  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.936  -3.156   1.908  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.103  -2.533   4.344  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.622  -1.647   2.046  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.829  -2.219   6.400  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.343  -1.326   4.122  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.458  -1.601   6.305  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.208  -1.575   0.217  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.030  -1.904  -0.972  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.459  -3.151  -1.669  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.109  -4.120  -1.000  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.516  -2.109  -0.590  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.412  -2.486  -1.789  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.911  -1.579  -2.480  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.605  -3.690  -2.055  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.634  -1.554   1.095  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.958  -1.059  -1.654  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.885  -1.181  -0.162  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.589  -2.884   0.165  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.365  -3.093  -3.005  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.703  -4.118  -3.821  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.348  -5.498  -3.635  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.644  -6.491  -3.444  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.725  -3.690  -5.289  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.764  -2.326  -3.461  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.665  -4.168  -3.505  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       6.177  -4.404  -5.892  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.749  -3.635  -5.645  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.264  -2.718  -5.387  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.690  -5.532  -3.651  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.458  -6.778  -3.505  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.417  -7.286  -2.054  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.370  -8.496  -1.815  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.904  -6.557  -3.964  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.181  -4.684  -3.731  1.00  0.00           H  
ATOM    880  HA  ALA A 147       9.011  -7.527  -4.155  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.378  -5.816  -3.332  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.909  -6.206  -4.989  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.456  -7.485  -3.900  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.410  -6.342  -1.098  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.447  -6.641   0.344  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.137  -7.275   0.834  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.156  -8.282   1.538  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.730  -5.362   1.127  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.375  -5.400  -1.372  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.267  -7.332   0.523  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       8.922  -4.655   0.984  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.651  -4.917   0.775  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       9.827  -5.587   2.183  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.008  -6.657   0.457  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.671  -7.111   0.865  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.331  -8.433   0.168  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.780  -9.340   0.789  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.614  -6.027   0.547  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.242  -6.276   1.193  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.968  -5.840   2.492  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.229  -6.929   0.494  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.727  -6.057   3.065  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.994  -7.143   1.060  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.739  -6.703   2.347  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.078  -5.878  -0.127  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.695  -7.276   1.938  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.980  -5.066   0.892  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.480  -5.969  -0.532  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.740  -5.328   3.058  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.420  -7.274  -0.517  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.526  -5.715   4.072  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.223  -7.642   0.486  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.232  -6.876   2.796  1.00  0.00           H  
ATOM    914  N   SER A 150       5.695  -8.530  -1.125  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.518  -9.757  -1.914  1.00  0.00           C  
ATOM    916  C   SER A 150       6.339 -10.913  -1.330  1.00  0.00           C  
ATOM    917  O   SER A 150       5.915 -12.073  -1.397  1.00  0.00           O  
ATOM    918  CB  SER A 150       5.893  -9.504  -3.384  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.645 -10.636  -4.190  1.00  0.00           O  
ATOM    920  H   SER A 150       6.100  -7.745  -1.561  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.466 -10.024  -1.865  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.304  -8.679  -3.762  1.00  0.00           H  
ATOM    923  HB3 SER A 150       6.944  -9.249  -3.452  1.00  0.00           H  
ATOM    924  HG  SER A 150       5.844 -10.425  -5.107  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.499 -10.577  -0.739  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.353 -11.550  -0.053  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.634 -12.122   1.169  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.571 -13.337   1.342  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.690 -10.907   0.382  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.719 -11.896   0.982  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.410 -12.789  -0.075  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.472 -13.662  -0.821  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      10.373 -14.994  -0.704  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      11.202 -15.671   0.078  1.00  0.00           N  
ATOM    935  NH2 ARG A 151       9.441 -15.643  -1.390  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.790  -9.642  -0.786  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.558 -12.356  -0.753  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.135 -10.424  -0.480  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.479 -10.139   1.125  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.476 -11.334   1.513  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.207 -12.536   1.692  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      11.907 -12.148  -0.788  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.153 -13.403   0.425  1.00  0.00           H  
ATOM    944  HE  ARG A 151       9.863 -13.212  -1.445  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      11.917 -15.190   0.592  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      11.106 -16.665   0.178  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       8.813 -15.138  -1.991  1.00  0.00           H  
ATOM    948 HH22 ARG A 151       9.366 -16.640  -1.317  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.083 -11.213   1.991  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.320 -11.567   3.205  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.140 -12.495   2.869  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.929 -13.505   3.542  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.781 -10.297   3.909  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.847  -9.254   4.359  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       6.178  -7.998   4.937  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.847  -9.856   5.369  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.205 -10.264   1.776  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.000 -12.080   3.874  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.091  -9.802   3.227  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.218 -10.606   4.785  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.414  -8.940   3.490  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.585  -8.258   5.806  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.539  -7.547   4.191  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       6.938  -7.283   5.225  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.316 -10.193   6.254  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.574  -9.108   5.653  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.361 -10.695   4.918  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.401 -12.147   1.797  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.258 -12.939   1.314  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.725 -14.338   0.886  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.142 -15.343   1.295  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.520 -12.229   0.113  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.397 -13.112  -0.484  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       1.968 -10.861   0.552  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.653 -11.349   1.292  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.553 -13.038   2.135  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.245 -12.051  -0.679  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.650 -13.321   0.273  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.812 -14.045  -0.841  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.930 -12.595  -1.314  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       2.777 -10.239   0.907  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.245 -10.993   1.349  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.486 -10.374  -0.287  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.820 -14.368   0.111  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.390 -15.606  -0.413  1.00  0.00           C  
ATOM    986  C   GLY A 154       5.902 -16.545   0.681  1.00  0.00           C  
ATOM    987  O   GLY A 154       5.859 -17.766   0.526  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.264 -13.522  -0.095  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.634 -16.120  -0.992  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.210 -15.351  -1.071  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.371 -15.959   1.792  1.00  0.00           N  
ATOM    992  CA  GLU A 155       6.824 -16.707   2.984  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.637 -17.128   3.878  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.794 -17.984   4.753  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.827 -15.850   3.793  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.159 -15.559   3.070  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.043 -16.806   2.888  1.00  0.00           C  
ATOM    998  OE1 GLU A 155       9.914 -17.515   1.871  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.873 -17.091   3.772  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.419 -14.980   1.806  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.333 -17.604   2.644  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.356 -14.897   4.028  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.055 -16.356   4.728  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.942 -15.133   2.093  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.707 -14.820   3.649  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.466 -16.511   3.655  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.251 -16.806   4.429  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.237 -16.110   5.779  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.714 -16.637   6.763  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.426 -15.835   2.951  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.394 -16.470   3.859  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.168 -17.877   4.577  1.00  0.00           H  
ATOM   1013  N   LEU A 157       3.854 -14.932   5.814  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.916 -14.058   6.989  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.716 -13.084   6.988  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.198 -12.753   5.911  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.256 -13.276   6.959  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.545 -14.160   7.011  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.825 -13.325   6.788  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.623 -14.940   8.344  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.297 -14.627   5.011  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.882 -14.674   7.883  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.281 -12.681   6.049  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.278 -12.597   7.807  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.498 -14.892   6.208  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       7.931 -12.596   7.583  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.769 -12.812   5.839  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.692 -13.978   6.784  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       5.745 -15.563   8.457  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.673 -14.245   9.175  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.506 -15.563   8.351  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.236 -12.634   8.193  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.136 -11.643   8.298  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.591 -10.199   7.995  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.759  -9.957   7.676  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.689 -11.803   9.766  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.944 -12.167  10.492  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.699 -13.074   9.545  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.311 -11.899   7.637  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.261 -10.876  10.140  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.053 -12.591   9.838  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.525 -11.273  10.714  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.702 -12.689  11.410  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.770 -12.937   9.654  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.439 -14.115   9.718  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.634  -9.259   8.088  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.847  -7.833   7.803  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.987  -7.245   8.682  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.946  -7.377   9.911  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.478  -7.069   8.032  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.500  -5.668   7.467  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.099  -4.581   8.211  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.909  -5.236   6.242  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.275  -3.526   7.427  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.758  -3.876   6.230  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.269  -9.546   8.317  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.116  -7.757   6.757  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.286  -7.626   7.573  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.668  -7.007   9.099  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.295  -5.847   5.434  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.068  -2.507   7.722  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.083  -3.264   5.537  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.016  -6.577   8.070  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.237  -6.123   8.798  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.983  -4.977   9.799  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.919  -4.534  10.470  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.178  -5.673   7.656  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.244  -5.249   6.570  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.084  -6.211   6.628  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.691  -6.953   9.336  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.821  -4.854   7.975  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.796  -6.508   7.339  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.903  -4.232   6.753  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.741  -5.304   5.605  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.173  -5.722   6.312  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.270  -7.088   6.017  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.728  -4.486   9.890  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.335  -3.485  10.901  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.397  -4.106  11.938  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.768  -4.269  13.102  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.658  -2.258  10.238  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.505  -1.492   9.177  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.781  -0.208   8.707  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.922  -1.184   9.712  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.052  -4.802   9.253  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.229  -3.145  11.418  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.742  -2.596   9.761  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.386  -1.554  11.023  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.621  -2.127   8.302  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       0.827  -0.467   8.267  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       2.384   0.301   7.964  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.620   0.454   9.549  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       3.858  -0.644  10.648  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.459  -0.584   8.992  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.461  -2.111   9.866  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.204  -4.523  11.483  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.911  -4.887  12.384  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.008  -6.417  12.597  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.823  -6.878  13.395  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.263  -4.304  11.845  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.338  -4.632  12.734  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.605  -4.804  10.433  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.096  -4.650  10.516  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.720  -4.430  13.357  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.171  -3.221  11.809  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.891  -3.852  12.878  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.539  -4.363  10.105  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.707  -5.883  10.438  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -1.820  -4.525   9.743  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.158  -7.184  11.880  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.065  -8.664  11.987  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.381  -9.379  11.603  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.589 -10.542  11.963  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.425  -9.102  13.408  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.813  -8.554  13.823  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.932  -8.934  12.831  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.277  -8.575  13.329  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       4.894  -7.394  13.161  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.271  -6.377  12.577  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.129  -7.230  13.607  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.447  -6.733  11.255  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.684  -8.971  11.260  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.299  -8.767  14.142  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.469 -10.185  13.441  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.757  -7.471  13.883  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.066  -8.945  14.805  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.907 -10.005  12.669  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.756  -8.430  11.886  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.766  -9.284  13.803  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       3.332  -6.480  12.252  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       4.743  -5.496  12.462  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.603  -7.988  14.072  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.604  -6.358  13.472  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.241  -8.688  10.841  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.492  -9.254  10.309  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.211 -10.107   9.052  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.238  -9.846   8.341  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.498  -8.105  10.010  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.087  -7.454  11.277  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.070  -8.368  12.034  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.277  -8.328  11.735  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.649  -9.135  12.926  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.036  -7.757  10.638  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.918  -9.899  11.075  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.985  -7.341   9.437  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.322  -8.492   9.407  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.272  -7.192  11.942  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.606  -6.543  10.988  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.066 -11.138   8.758  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.852 -12.057   7.614  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.899 -11.316   6.257  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.939 -10.752   5.890  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.007 -13.090   7.758  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.058 -12.387   8.567  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.306 -11.487   9.517  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.893 -12.567   7.711  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.383 -13.384   6.782  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.640 -13.971   8.273  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.698 -11.800   7.913  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.653 -13.108   9.116  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.888 -10.596   9.741  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.054 -12.003  10.437  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.751 -11.293   5.545  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.627 -10.591   4.254  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.562 -11.216   3.200  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.566 -12.436   3.008  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.152 -10.586   3.699  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.176  -9.909   4.714  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.095  -9.872   2.319  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.295  -9.919   4.303  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.969 -11.763   5.902  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.924  -9.556   4.424  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.848 -11.620   3.551  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.460  -8.874   4.850  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.248 -10.415   5.671  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -0.077  -9.852   1.952  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.454  -8.853   2.418  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.718 -10.396   1.604  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.423  -9.357   3.388  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.624 -10.937   4.150  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.886  -9.467   5.086  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.323 -10.360   2.521  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.284 -10.757   1.491  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.259  -9.740   0.347  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.748  -8.620   0.507  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.733 -10.888   2.091  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.695 -11.143   1.050  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.149  -9.636   2.886  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.222  -9.403   2.710  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.989 -11.728   1.099  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.741 -11.734   2.773  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.438 -11.633   1.414  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.444  -9.463   3.693  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -8.134  -9.785   3.306  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -7.168  -8.772   2.230  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.803 -10.145  -0.809  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -5.946  -9.268  -1.978  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -6.950  -8.119  -1.704  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -6.909  -7.079  -2.374  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.364 -10.088  -3.208  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.121 -11.075  -0.876  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -4.974  -8.834  -2.186  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.405  -9.449  -4.081  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.339 -10.527  -3.043  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -5.645 -10.880  -3.379  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.836  -8.322  -0.706  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.838  -7.326  -0.294  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.184  -6.052   0.294  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.614  -4.933  -0.014  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.811  -7.955   0.734  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.389  -9.159   0.245  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.823  -9.187  -0.245  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.407  -7.046  -1.180  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.276  -8.179   1.649  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.610  -7.256   0.954  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -10.222  -9.235  -0.701  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.131  -6.225   1.127  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.492  -5.084   1.831  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.419  -4.382   0.987  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -4.914  -3.341   1.398  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.874  -5.468   3.229  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.811  -6.610   3.088  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -6.984  -5.828   4.249  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.038  -6.908   4.360  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.777  -7.127   1.263  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.275  -4.347   2.018  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.372  -4.579   3.619  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.304  -7.527   2.793  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.092  -6.341   2.325  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.664  -4.991   4.367  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -6.542  -6.056   5.213  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.539  -6.691   3.902  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.320  -7.687   4.163  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -4.721  -7.234   5.130  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.521  -6.014   4.688  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.051  -4.923  -0.177  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.093  -4.235  -1.065  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.867  -3.405  -2.104  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.865  -3.865  -2.662  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.076  -5.219  -1.752  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.102  -4.436  -2.705  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.792  -6.366  -2.490  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.140  -5.301  -3.483  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.455  -5.762  -0.479  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.510  -3.540  -0.449  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.483  -5.671  -0.955  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.680  -3.881  -3.428  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.513  -3.737  -2.119  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.431  -6.902  -1.800  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.064  -7.057  -2.905  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.399  -5.967  -3.294  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.463  -4.672  -4.047  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -1.688  -5.930  -4.166  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.571  -5.919  -2.802  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.406  -2.171  -2.314  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -4.997  -1.184  -3.235  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.889  -0.541  -4.095  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.707  -0.873  -3.949  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.787  -0.060  -2.454  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -6.991  -0.645  -1.673  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.852   0.743  -1.515  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.598  -1.911  -1.839  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.692  -1.698  -3.899  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.191   0.631  -3.195  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.680  -1.118  -2.360  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.503   0.150  -1.147  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -6.642  -1.379  -0.955  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.417   0.086  -0.773  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.415   1.519  -1.015  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.057   1.202  -2.089  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.277   0.377  -4.997  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.317   1.145  -5.827  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.130   2.567  -5.263  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -3.937   3.020  -4.437  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -3.801   1.203  -7.292  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.069  -0.181  -7.940  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.200  -0.117  -9.479  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -2.905   0.351 -10.153  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -2.992   0.344 -11.631  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.238   0.564  -5.092  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.355   0.637  -5.800  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -4.721   1.776  -7.330  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.047   1.722  -7.882  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.258  -0.854  -7.688  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -4.991  -0.578  -7.532  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -4.451  -1.103  -9.854  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -4.998   0.573  -9.735  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -2.683   1.359  -9.832  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -2.095  -0.303  -9.851  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -3.223  -0.609 -11.970  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -2.080   0.627 -12.041  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -3.727   1.003 -11.955  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.062   3.270  -5.721  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -1.715   4.624  -5.216  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -2.816   5.665  -5.481  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -2.995   6.570  -4.671  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.349   5.128  -5.774  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.343   5.624  -7.207  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.804   6.868  -7.570  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.072   5.043  -8.359  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -0.683   7.027  -8.870  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.143   5.940  -9.369  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.453   2.838  -6.353  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.617   4.527  -4.138  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.002   5.946  -5.155  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174       0.369   4.319  -5.699  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -1.167   7.542  -6.962  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.503   4.057  -8.458  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -0.969   7.908  -9.423  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.133   5.713 -10.328  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.500   5.566  -6.639  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.598   6.492  -7.005  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -5.966   5.974  -6.489  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -6.946   6.732  -6.414  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -4.629   6.709  -8.539  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -5.544   7.872  -8.994  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -5.641   8.031 -10.518  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -6.497   7.370 -11.143  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -4.860   8.808 -11.100  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.267   4.847  -7.263  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.396   7.448  -6.526  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -3.618   6.912  -8.883  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -4.974   5.794  -9.009  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -6.543   7.694  -8.603  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -5.170   8.797  -8.567  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.010   4.681  -6.110  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.215   4.024  -5.553  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.403   4.461  -4.087  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.518   4.474  -3.540  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.054   2.489  -5.701  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.214   1.639  -5.144  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.282   0.230  -5.753  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -7.367  -0.577  -5.511  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.236  -0.058  -6.513  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.185   4.158  -6.138  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.080   4.347  -6.130  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -6.946   2.261  -6.758  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.140   2.185  -5.197  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.097   1.541  -4.068  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.148   2.154  -5.342  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.276   4.811  -3.470  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.232   5.545  -2.212  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.829   7.002  -2.498  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.298   7.309  -3.564  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.220   4.874  -1.274  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.520   4.858  -1.888  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.422   4.569  -3.889  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.215   5.533  -1.750  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.217   5.389  -0.323  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.517   3.846  -1.113  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.349   5.934  -2.645  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.105   7.908  -1.557  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.697   9.329  -1.649  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.172   9.792  -0.290  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.414   9.137   0.727  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.871  10.305  -2.107  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.036  10.416  -1.044  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.426   9.919  -3.500  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.857   9.156  -0.796  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.597   7.621  -0.764  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.884   9.410  -2.370  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.428  11.296  -2.218  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.613  10.710  -0.093  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.721  11.193  -1.361  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -6.626   9.934  -4.232  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -8.193  10.622  -3.804  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.850   8.924  -3.463  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -9.606   9.353  -0.038  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.206   8.365  -0.457  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.341   8.860  -1.712  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.446  10.916  -0.277  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.181  11.653   0.969  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.496  12.341   1.386  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -6.198  12.896   0.529  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -3.036  12.703   0.789  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.397  13.922  -0.090  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.418  13.825  -1.483  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.767  15.149   0.484  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -3.782  14.899  -2.268  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -4.138  16.221  -0.297  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -4.144  16.091  -1.674  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.513  17.164  -2.456  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.083  11.260  -1.115  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.888  10.929   1.732  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.745  13.069   1.769  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.179  12.212   0.341  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.138  12.887  -1.947  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.764  15.249   1.564  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -3.786  14.800  -3.345  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -4.422  17.159   0.170  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -5.124  16.876  -3.143  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.866  12.272   2.662  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.038  13.002   3.170  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.572  13.983   4.251  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.901  13.583   5.209  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -8.114  12.030   3.708  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.494  12.695   3.905  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.622  13.605   4.746  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.465  12.310   3.219  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.352  11.710   3.275  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.467  13.574   2.343  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.218  11.207   3.005  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.790  11.620   4.659  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.951  15.255   4.079  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.486  16.367   4.910  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.171  16.373   6.289  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.492  16.572   7.302  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -6.724  17.705   4.163  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -6.273  18.947   4.959  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -5.084  19.316   4.875  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.105  19.559   5.671  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.585  15.450   3.362  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.413  16.241   5.055  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -6.177  17.676   3.228  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -7.783  17.796   3.931  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.504  16.148   6.341  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.256  16.202   7.617  1.00  0.00           C  
ATOM   1418  C   THR A 182      -9.012  14.924   8.453  1.00  0.00           C  
ATOM   1419  O   THR A 182      -9.057  14.975   9.684  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.790  16.478   7.402  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.440  16.725   8.662  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.513  15.328   6.691  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.002  15.939   5.518  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.854  17.043   8.184  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.889  17.372   6.791  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -12.245  17.233   8.512  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.558  15.575   6.569  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.427  14.420   7.277  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.072  15.165   5.716  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.725  13.785   7.776  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -8.213  12.564   8.445  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.749  12.793   8.883  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -6.295  12.249   9.893  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -8.282  11.335   7.492  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.685  11.006   6.924  1.00  0.00           C  
ATOM   1436  CD  ARG A 183     -10.653  10.411   7.948  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -11.987  10.151   7.361  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -13.017   9.561   7.995  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -12.918   9.193   9.265  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -14.153   9.357   7.347  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.866  13.757   6.804  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.827  12.375   9.322  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.616  11.512   6.651  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.923  10.460   8.029  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183     -10.122  11.918   6.530  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.569  10.305   6.104  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -10.242   9.479   8.319  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183     -10.760  11.105   8.767  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -12.118  10.433   6.426  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -12.070   9.354   9.771  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -13.691   8.743   9.720  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -14.243   9.642   6.389  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -14.926   8.910   7.808  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -6.033  13.615   8.084  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.603  13.887   8.278  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.721  12.724   7.840  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.533  12.680   8.175  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.493  14.050   7.341  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -4.339  14.759   7.698  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -4.416  14.098   9.324  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -4.314  11.793   7.072  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.697  10.504   6.715  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -4.187  10.046   5.344  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.310  10.371   4.941  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -4.048   9.407   7.774  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -3.322   9.563   9.116  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -3.894   9.324  10.177  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -2.041   9.910   9.077  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -5.207  11.988   6.717  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.616  10.636   6.680  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -5.113   9.430   7.966  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.793   8.429   7.376  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.623  10.043   8.201  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -1.561  10.013   9.926  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.324   9.299   4.632  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.692   8.572   3.412  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.742   7.493   3.739  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.482   6.602   4.546  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.432   7.910   2.774  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.408   8.884   2.188  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.597   9.665   3.016  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.247   9.015   0.806  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.337  10.538   2.484  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.314   9.886   0.276  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.480  10.650   1.115  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.390   9.244   4.912  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.110   9.285   2.706  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.928   7.320   3.530  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.754   7.242   1.979  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.705   9.585   4.090  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -1.864   8.420   0.140  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       0.956  11.130   3.144  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.205   9.974  -0.797  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.210  11.331   0.699  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.927   7.599   3.126  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.031   6.629   3.289  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.507   6.146   1.906  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.019   6.608   0.880  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.261   7.240   4.073  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.875   8.460   3.297  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.867   7.634   5.525  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.302   8.796   3.675  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.060   8.348   2.508  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.660   5.764   3.843  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -9.018   6.459   4.150  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.283   9.344   3.491  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.862   8.265   2.231  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -8.732   8.033   6.044  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -7.088   8.390   5.507  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.502   6.764   6.057  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.359   9.030   4.729  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.942   7.951   3.456  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.629   9.647   3.100  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.477   5.227   1.907  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.085   4.687   0.676  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.231   5.600   0.207  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.860   6.273   1.036  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.616   3.226   0.927  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.499   2.355   1.573  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.146   2.566  -0.373  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.212   2.276   0.765  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.807   4.922   2.778  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.320   4.648  -0.099  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.447   3.290   1.624  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.246   2.764   2.545  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -8.867   1.345   1.709  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.512   1.569  -0.155  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188      -9.352   2.500  -1.105  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -10.956   3.159  -0.781  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -6.765   3.257   0.682  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.421   1.891  -0.226  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.523   1.612   1.263  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.488   5.630  -1.121  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.631   6.365  -1.692  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.979   5.753  -1.257  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.068   4.553  -0.942  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.549   6.384  -3.240  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.370   7.196  -3.814  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.352   7.195  -5.357  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.617   7.818  -5.984  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.545   7.868  -7.468  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.895   5.138  -1.738  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.573   7.392  -1.331  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.457   5.362  -3.595  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.472   6.802  -3.635  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.437   8.221  -3.459  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.442   6.761  -3.456  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.487   7.750  -5.694  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.267   6.170  -5.698  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.481   7.233  -5.703  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -11.737   8.829  -5.610  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.431   8.247  -7.856  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -11.392   6.915  -7.852  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -10.760   8.481  -7.769  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.018   6.596  -1.273  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.381   6.194  -0.908  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.232   5.936  -2.145  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.024   4.984  -2.182  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.862   7.515  -1.577  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.353   5.303  -0.291  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.834   6.992  -0.332  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -16.067   6.816  -3.148  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.689   6.700  -4.482  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.986   7.692  -5.439  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -15.167   7.258  -6.275  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -18.229   6.966  -4.412  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -18.920   6.845  -5.778  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -19.099   7.836  -6.493  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -19.294   5.630  -6.164  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -16.208   8.919  -5.307  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.503   7.595  -2.978  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.521   5.677  -4.835  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -18.683   6.256  -3.731  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -18.394   7.965  -4.031  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -19.113   4.875  -5.562  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -19.729   5.537  -7.035  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  90      -3.364 -18.313   0.426  1.00  0.00           N  
ATOM      2  CA  SER A  90      -3.460 -18.245  -1.041  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.580 -17.089  -1.544  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.061 -15.975  -1.798  1.00  0.00           O  
ATOM      5  CB  SER A  90      -4.942 -18.090  -1.456  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.735 -19.139  -0.907  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.671 -17.413   0.845  1.00  0.00           H  
ATOM      8  H2  SER A  90      -2.383 -18.499   0.712  1.00  0.00           H  
ATOM      9  H3  SER A  90      -3.970 -19.076   0.783  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.074 -19.175  -1.444  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -5.328 -17.143  -1.097  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.024 -18.124  -2.536  1.00  0.00           H  
ATOM     13  HG  SER A  90      -6.403 -18.762  -0.318  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.265 -17.364  -1.634  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.248 -16.342  -1.919  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.284 -15.910  -3.390  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.162 -14.729  -3.674  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.185 -16.841  -1.561  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.482 -17.024  -0.047  1.00  0.00           C  
ATOM     20  CD  GLN A  91       1.032 -18.347   0.592  1.00  0.00           C  
ATOM     21  OE1 GLN A  91       0.043 -18.963   0.201  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.776 -18.795   1.595  1.00  0.00           N  
ATOM     23  H   GLN A  91      -0.972 -18.293  -1.514  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.475 -15.478  -1.299  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.356 -17.789  -2.057  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.912 -16.125  -1.954  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.553 -16.942   0.098  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.004 -16.213   0.492  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       2.553 -18.261   1.874  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       1.531 -19.644   2.008  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.473 -16.884  -4.300  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.303 -16.695  -5.767  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.137 -15.515  -6.314  1.00  0.00           C  
ATOM     34  O   GLU A  92      -0.634 -14.708  -7.106  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.617 -18.009  -6.545  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.099 -18.478  -6.564  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.678 -18.803  -5.176  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.348 -19.868  -4.622  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.451 -17.986  -4.629  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.751 -17.763  -3.963  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.743 -16.461  -5.926  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.302 -17.877  -7.575  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.017 -18.808  -6.114  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.700 -17.702  -7.025  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -2.167 -19.369  -7.183  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.385 -15.394  -5.827  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.309 -14.322  -6.220  1.00  0.00           C  
ATOM     48  C   SER A  93      -2.772 -12.964  -5.745  1.00  0.00           C  
ATOM     49  O   SER A  93      -2.694 -12.012  -6.523  1.00  0.00           O  
ATOM     50  CB  SER A  93      -4.711 -14.586  -5.623  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.651 -13.585  -6.002  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.691 -16.050  -5.166  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.377 -14.323  -7.301  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.074 -15.546  -5.971  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -4.644 -14.608  -4.541  1.00  0.00           H  
ATOM     56  HG  SER A  93      -5.651 -13.485  -6.961  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.332 -12.940  -4.476  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -1.844 -11.723  -3.800  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.572 -11.198  -4.503  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.433 -10.003  -4.706  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.535 -11.994  -2.282  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.792 -12.560  -1.547  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.994 -10.727  -1.567  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.513 -13.072  -0.144  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.288 -13.800  -4.007  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.625 -10.969  -3.866  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.748 -12.746  -2.245  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.545 -11.787  -1.465  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.202 -13.385  -2.119  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.723  -9.932  -1.615  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.078 -10.399  -2.043  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.778 -10.955  -0.527  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -2.191 -12.254   0.486  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.734 -13.826  -0.184  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -3.412 -13.508   0.264  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.322 -12.131  -4.890  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.592 -11.836  -5.593  1.00  0.00           C  
ATOM     78  C   GLN A  95       1.318 -11.122  -6.934  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.999 -10.144  -7.275  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.381 -13.158  -5.821  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.760 -13.915  -4.530  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.868 -13.240  -3.721  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       5.052 -13.481  -3.944  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.493 -12.416  -2.760  1.00  0.00           N  
ATOM     85  H   GLN A  95       0.115 -13.061  -4.700  1.00  0.00           H  
ATOM     86  HA  GLN A  95       2.179 -11.182  -4.955  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.771 -13.820  -6.431  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       3.295 -12.938  -6.367  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.878 -13.996  -3.904  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       3.082 -14.914  -4.788  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.543 -12.283  -2.608  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.191 -11.982  -2.234  1.00  0.00           H  
ATOM     93  N   ASN A  96       0.289 -11.613  -7.671  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.197 -10.946  -8.898  1.00  0.00           C  
ATOM     95  C   ASN A  96      -0.726  -9.538  -8.569  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.416  -8.583  -9.279  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.314 -11.751  -9.620  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -0.809 -12.979 -10.378  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -0.290 -12.865 -11.490  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.999 -14.159  -9.821  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.142 -12.445  -7.381  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.654 -10.852  -9.569  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.042 -12.079  -8.886  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -1.819 -11.105 -10.333  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -1.453 -14.200  -8.953  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -0.692 -14.951 -10.306  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.495  -9.423  -7.460  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.100  -8.142  -7.019  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.022  -7.117  -6.639  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.233  -5.928  -6.802  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.109  -8.345  -5.832  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.605  -8.540  -6.213  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -4.951  -9.886  -6.880  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -4.727  -9.899  -8.387  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.734  -9.105  -9.125  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.631 -10.213  -6.899  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.651  -7.751  -7.867  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -2.797  -9.203  -5.248  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.063  -7.480  -5.186  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.196  -8.456  -5.319  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -4.888  -7.740  -6.883  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.335 -10.653  -6.441  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -5.993 -10.118  -6.683  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -3.751  -9.494  -8.595  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -4.764 -10.910  -8.726  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -5.769  -8.137  -8.755  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.672  -9.536  -9.027  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.486  -9.066 -10.136  1.00  0.00           H  
ATOM    129  N   ILE A  98       0.116  -7.600  -6.132  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.265  -6.750  -5.766  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.927  -6.194  -7.043  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.285  -5.017  -7.104  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.284  -7.560  -4.874  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.592  -7.974  -3.524  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.602  -6.775  -4.619  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.344  -8.984  -2.692  1.00  0.00           C  
ATOM    137  H   ILE A  98       0.195  -8.567  -6.000  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.884  -5.915  -5.179  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.545  -8.464  -5.420  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.441  -7.100  -2.900  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.621  -8.404  -3.745  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.384  -5.836  -4.123  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       4.098  -6.573  -5.559  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.266  -7.361  -3.992  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       1.782  -9.195  -1.796  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.310  -8.583  -2.424  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.475  -9.898  -3.256  1.00  0.00           H  
ATOM    148  N   SER A  99       2.034  -7.052  -8.071  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.545  -6.664  -9.402  1.00  0.00           C  
ATOM    150  C   SER A  99       1.593  -5.649 -10.099  1.00  0.00           C  
ATOM    151  O   SER A  99       2.043  -4.774 -10.851  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.733  -7.932 -10.276  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.408  -7.635 -11.493  1.00  0.00           O  
ATOM    154  H   SER A  99       1.790  -7.990  -7.919  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.513  -6.190  -9.256  1.00  0.00           H  
ATOM    156  HB2 SER A  99       3.316  -8.663  -9.732  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.764  -8.359 -10.513  1.00  0.00           H  
ATOM    158  HG  SER A  99       4.359  -7.673 -11.348  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.279  -5.796  -9.840  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.779  -4.910 -10.371  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.815  -3.542  -9.652  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.885  -2.494 -10.297  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.167  -5.604 -10.238  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.352  -6.876 -11.085  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -2.340  -6.597 -12.586  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -3.379  -6.313 -13.181  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.177  -6.682 -13.213  1.00  0.00           N  
ATOM    168  H   GLN A 100       0.006  -6.562  -9.295  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.577  -4.744 -11.425  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.322  -5.872  -9.198  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.943  -4.897 -10.523  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.557  -7.575 -10.854  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.301  -7.334 -10.825  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.380  -6.910 -12.689  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.164  -6.532 -14.180  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.764  -3.578  -8.312  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.016  -2.400  -7.454  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.217  -1.496  -7.305  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.085  -0.336  -6.880  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.520  -2.842  -6.061  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.101  -3.735  -6.070  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.529  -4.420  -7.886  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.799  -1.822  -7.923  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.788  -3.502  -5.610  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.645  -1.971  -5.429  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -2.856  -5.004  -5.772  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.413  -2.032  -7.634  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.677  -1.291  -7.479  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.817  -0.148  -8.489  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.115  -0.095  -9.503  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.916  -2.218  -7.602  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.125  -2.858  -8.989  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.513  -3.516  -9.102  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.710  -4.306 -10.402  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.613  -3.435 -11.601  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.443  -2.954  -7.956  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.665  -0.876  -6.464  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.806  -1.647  -7.355  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.819  -3.018  -6.874  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.358  -3.608  -9.148  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.035  -2.090  -9.752  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.266  -2.736  -9.061  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.653  -4.171  -8.258  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.695  -4.764 -10.388  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.960  -5.081 -10.463  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.309  -2.666 -11.534  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       4.662  -3.020 -11.671  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.802  -3.986 -12.463  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.780   0.728  -8.208  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.160   1.837  -9.088  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.600   2.256  -8.784  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.116   1.968  -7.700  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.187   3.049  -8.935  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.169   3.714  -7.547  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.407   3.183  -6.513  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.912   4.871  -7.286  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.394   3.774  -5.267  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.892   5.464  -6.038  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.135   4.916  -5.029  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.266   0.620  -7.362  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.120   1.470 -10.114  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.449   3.804  -9.668  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.177   2.708  -9.153  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.824   2.287  -6.687  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.511   5.306  -8.076  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       1.794   3.343  -4.474  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.473   6.359  -5.853  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.122   5.377  -4.047  1.00  0.00           H  
ATOM    229  N   SER A 104       6.232   2.941  -9.749  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.557   3.549  -9.565  1.00  0.00           C  
ATOM    231  C   SER A 104       7.464   4.698  -8.544  1.00  0.00           C  
ATOM    232  O   SER A 104       6.947   5.777  -8.856  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.097   4.056 -10.917  1.00  0.00           C  
ATOM    234  OG  SER A 104       8.265   2.993 -11.843  1.00  0.00           O  
ATOM    235  H   SER A 104       5.791   3.043 -10.614  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.226   2.783  -9.184  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.403   4.771 -11.344  1.00  0.00           H  
ATOM    238  HB3 SER A 104       9.058   4.539 -10.770  1.00  0.00           H  
ATOM    239  HG  SER A 104       9.199   2.758 -11.888  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.911   4.426  -7.311  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.861   5.390  -6.209  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.984   6.433  -6.365  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.159   6.148  -6.106  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.963   4.670  -4.818  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.891   5.676  -3.652  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.867   3.590  -4.684  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.289   3.536  -7.139  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.896   5.897  -6.253  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.931   4.171  -4.765  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.933   6.188  -3.662  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.681   6.406  -3.748  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       8.004   5.154  -2.711  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       6.955   2.879  -5.496  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       5.886   4.047  -4.717  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       6.982   3.065  -3.744  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.597   7.625  -6.837  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.496   8.768  -7.023  1.00  0.00           C  
ATOM    258  C   CYS A 106       9.111   9.872  -6.013  1.00  0.00           C  
ATOM    259  O   CYS A 106       8.063  10.502  -6.179  1.00  0.00           O  
ATOM    260  CB  CYS A 106       9.400   9.273  -8.485  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.761   7.996  -9.707  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.651   7.745  -7.058  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.517   8.443  -6.835  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       8.401   9.638  -8.684  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      10.106  10.076  -8.640  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.797   6.836  -9.068  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.936  10.102  -4.926  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.679  11.170  -3.912  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.657  12.587  -4.529  1.00  0.00           C  
ATOM    270  O   PRO A 107       9.097  13.520  -3.940  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.848  11.001  -2.893  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.908  10.238  -3.630  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.170   9.336  -4.592  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.728  10.998  -3.407  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.212  11.970  -2.561  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.499  10.444  -2.027  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.557  10.920  -4.172  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.498   9.646  -2.933  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.769   9.156  -5.478  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.918   8.394  -4.117  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.244  12.715  -5.740  1.00  0.00           N  
ATOM    282  CA  GLU A 108      10.261  13.969  -6.506  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.850  14.277  -7.062  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.436  15.434  -7.119  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.302  13.877  -7.660  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.006  12.796  -8.725  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.086  12.699  -9.817  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.055  13.497 -10.775  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      12.979  11.833  -9.718  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.656  11.928  -6.151  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.553  14.770  -5.833  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.351  14.838  -8.158  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      12.277  13.667  -7.227  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.915  11.834  -8.227  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.053  13.027  -9.197  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.114  13.217  -7.453  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.763  13.344  -8.030  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.718  13.457  -6.918  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.871  14.358  -6.934  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.416  12.129  -8.936  1.00  0.00           C  
ATOM    301  CG  ARG A 109       5.026  12.236  -9.610  1.00  0.00           C  
ATOM    302  CD  ARG A 109       4.639  11.005 -10.439  1.00  0.00           C  
ATOM    303  NE  ARG A 109       3.360  11.220 -11.140  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       2.624  10.274 -11.747  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       2.995   9.002 -11.750  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       1.507  10.614 -12.367  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.493  12.320  -7.347  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.739  14.248  -8.631  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.165  12.048  -9.715  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.439  11.224  -8.335  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       4.272  12.380  -8.842  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       5.028  13.104 -10.260  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       5.412  10.810 -11.174  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       4.544  10.152  -9.777  1.00  0.00           H  
ATOM    315  HE  ARG A 109       3.031  12.146 -11.167  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       3.836   8.719 -11.286  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       2.425   8.317 -12.207  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       1.205  11.570 -12.379  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       0.950   9.915 -12.823  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.804  12.529  -5.945  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.798  12.386  -4.879  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.806  13.606  -3.929  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.798  13.896  -3.276  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.076  11.078  -4.077  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.165   9.749  -4.911  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.561   8.548  -4.022  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.860   9.457  -5.688  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.574  11.925  -5.938  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.821  12.305  -5.346  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.014  11.206  -3.545  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.287  10.958  -3.339  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.956   9.862  -5.647  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.805   8.384  -3.265  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       6.507   8.749  -3.541  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.660   7.658  -4.629  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.981   8.551  -6.265  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.643  10.275  -6.364  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.032   9.334  -4.998  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.965  14.322  -3.889  1.00  0.00           N  
ATOM    340  CA  GLN A 111       6.194  15.503  -3.015  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.910  15.208  -1.522  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.698  16.125  -0.724  1.00  0.00           O  
ATOM    343  CB  GLN A 111       5.367  16.720  -3.525  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.833  17.286  -4.878  1.00  0.00           C  
ATOM    345  CD  GLN A 111       7.212  17.951  -4.812  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       8.241  17.313  -5.027  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       7.239  19.238  -4.495  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.689  14.052  -4.495  1.00  0.00           H  
ATOM    349  HA  GLN A 111       7.249  15.747  -3.098  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       4.329  16.415  -3.623  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.419  17.517  -2.788  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       5.873  16.479  -5.602  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       5.111  18.021  -5.215  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       6.384  19.692  -4.322  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       8.108  19.682  -4.441  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.939  13.918  -1.162  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.763  13.441   0.211  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.134  13.047   0.763  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.905  12.412   0.030  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.802  12.232   0.233  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.157  12.608  -0.397  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.110  13.254  -1.856  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.344  14.243   0.814  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.208  11.437  -0.380  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.690  11.873   1.252  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.250  13.725  -1.109  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.469  13.414   2.046  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.784  13.089   2.658  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.073  11.574   2.624  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.129  10.769   2.583  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.654  13.632   4.113  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.183  13.778   4.345  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.608  14.162   3.002  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.583  13.608   2.141  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.102  12.946   4.822  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.156  14.593   4.188  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.759  12.835   4.689  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       6.994  14.557   5.075  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.573  13.853   2.926  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.694  15.229   2.837  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.376  11.208   2.633  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.831   9.805   2.507  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.087   8.888   3.488  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.562   7.865   3.083  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.369   9.677   2.733  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.295  10.505   1.781  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.786  10.188   2.048  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.934  10.293   0.290  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.055  11.911   2.714  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.598   9.488   1.497  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.584   9.981   3.756  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.637   8.628   2.635  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.155  11.557   2.001  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.982   9.139   1.857  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.025  10.413   3.077  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.410  10.793   1.402  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.033   9.247   0.028  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      13.591  10.881  -0.336  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      11.913  10.608   0.115  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.990   9.344   4.746  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.313   8.632   5.854  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.832   8.290   5.541  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.368   7.179   5.825  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.411   9.499   7.138  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.768  10.898   7.023  1.00  0.00           C  
ATOM    406  CD  GLU A 115       9.003  11.776   8.257  1.00  0.00           C  
ATOM    407  OE1 GLU A 115      10.053  12.444   8.324  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       8.149  11.790   9.163  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.401  10.208   4.951  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.853   7.709   6.018  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.933   8.970   7.956  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.459   9.629   7.384  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.177  11.399   6.152  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.700  10.775   6.875  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.126   9.240   4.905  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.679   9.135   4.618  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.388   8.061   3.556  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.312   7.454   3.546  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.137  10.498   4.161  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.603  10.037   4.594  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.177   8.865   5.543  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.320  11.240   4.929  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       4.071  10.429   3.980  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.637  10.805   3.247  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.376   7.843   2.673  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.298   6.872   1.562  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.317   5.723   1.752  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.490   4.886   0.864  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.519   7.606   0.182  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.863   8.406   0.171  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.310   8.515  -0.165  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.164   9.113  -1.137  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.212   8.355   2.780  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.303   6.427   1.555  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.571   6.843  -0.591  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.842   9.160   0.947  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.685   7.726   0.370  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.188   9.277   0.597  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.406   7.921  -0.215  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.468   8.992  -1.124  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       9.112   9.624  -1.055  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.387   9.832  -1.349  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.216   8.389  -1.939  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.966   5.704   2.931  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.961   4.684   3.312  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.301   3.317   3.504  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.223   3.223   4.100  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.706   5.133   4.603  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.592   4.079   5.307  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.568   4.702   6.314  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      12.037   5.825   6.130  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.872   3.993   7.388  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.778   6.433   3.558  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.685   4.616   2.502  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.336   5.980   4.349  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.965   5.476   5.320  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.947   3.384   5.833  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.163   3.531   4.568  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.458   3.115   7.496  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.500   4.382   8.035  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.960   2.283   2.963  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.594   0.894   3.182  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.904   0.534   4.651  1.00  0.00           C  
ATOM    464  O   CYS A 119      10.082   0.458   5.022  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.382  -0.021   2.224  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.126  -1.786   2.515  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.744   2.470   2.418  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.533   0.786   2.986  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.085   0.184   1.202  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.442   0.175   2.328  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.226  -2.424   2.139  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.857   0.313   5.515  1.00  0.00           N  
ATOM    473  CA  PRO A 120       8.046   0.030   6.964  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.579  -1.399   7.230  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.799  -1.785   8.383  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.622   0.237   7.537  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.715  -0.135   6.413  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.412   0.312   5.147  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.728   0.743   7.415  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.464  -0.391   8.405  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.482   1.276   7.820  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.561  -1.212   6.400  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.758   0.371   6.522  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.222  -0.389   4.339  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.089   1.306   4.859  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.766  -2.161   6.138  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.319  -3.518   6.141  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.860  -3.453   6.134  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.533  -4.052   6.972  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.819  -4.277   4.850  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.259  -4.212   4.752  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.326  -5.742   4.791  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.686  -4.691   3.431  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.514  -1.801   5.266  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.968  -4.051   7.026  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.236  -3.759   3.990  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.821  -4.823   5.531  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.934  -3.186   4.892  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.408  -5.758   4.796  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.972  -6.217   3.885  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.957  -6.294   5.647  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       5.608  -4.618   3.465  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       6.967  -5.722   3.262  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.059  -4.078   2.621  1.00  0.00           H  
ATOM    505  N   THR A 122      11.394  -2.699   5.160  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.845  -2.600   4.891  1.00  0.00           C  
ATOM    507  C   THR A 122      13.475  -1.347   5.531  1.00  0.00           C  
ATOM    508  O   THR A 122      14.709  -1.210   5.539  1.00  0.00           O  
ATOM    509  CB  THR A 122      13.080  -2.591   3.347  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.260  -1.576   2.743  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.754  -3.948   2.702  1.00  0.00           C  
ATOM    512  H   THR A 122      10.787  -2.186   4.584  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.339  -3.478   5.306  1.00  0.00           H  
ATOM    514  HB  THR A 122      14.125  -2.356   3.146  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.592  -1.379   1.859  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.944  -3.899   1.639  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.710  -4.191   2.864  1.00  0.00           H  
ATOM    518 HG23 THR A 122      13.373  -4.723   3.139  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.618  -0.439   6.058  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.041   0.817   6.728  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.808   1.747   5.772  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.729   2.464   6.175  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.835   0.514   8.049  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.978   0.227   9.322  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.296   1.521   9.812  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.945  -0.896   9.070  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.656  -0.631   6.013  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.128   1.336   6.994  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.473  -0.348   7.868  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.485   1.356   8.268  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.635  -0.108  10.120  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      13.051   2.259  10.039  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.719   1.320  10.702  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.641   1.910   9.037  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.257  -0.590   8.285  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.391  -1.098   9.976  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      12.459  -1.795   8.762  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.360   1.768   4.514  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.921   2.626   3.459  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.796   3.068   2.518  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.791   2.362   2.370  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.019   1.864   2.673  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.502   0.633   1.904  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.563  -0.046   1.028  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.495  -0.656   1.584  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.470   0.013  -0.218  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.607   1.180   4.285  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.359   3.510   3.923  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.480   2.545   1.964  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.778   1.531   3.380  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.132  -0.092   2.623  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.670   0.945   1.276  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.960   4.245   1.913  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.049   4.749   0.883  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.260   3.903  -0.398  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.369   3.897  -0.941  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.306   6.272   0.656  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.325   6.975  -0.317  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.662   6.804  -1.801  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.825   6.728  -2.181  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.649   6.711  -2.638  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.725   4.797   2.169  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.029   4.614   1.245  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.232   6.771   1.620  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.317   6.403   0.287  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.328   6.588  -0.144  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.323   8.038  -0.094  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.746   6.760  -2.272  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.845   6.573  -3.593  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.207   3.169  -0.882  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.344   2.187  -1.986  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.514   2.825  -3.376  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.211   4.003  -3.587  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.016   1.402  -1.897  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.023   2.389  -1.380  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.800   3.238  -0.395  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.176   1.510  -1.803  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.731   1.013  -2.869  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.136   0.568  -1.212  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.641   2.997  -2.199  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.203   1.874  -0.886  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.441   4.258  -0.409  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.722   2.832   0.611  1.00  0.00           H  
ATOM    584  N   GLU A 127      12.000   1.999  -4.315  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.096   2.342  -5.752  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.733   2.101  -6.436  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.352   2.803  -7.380  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.198   1.476  -6.430  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.061  -0.042  -6.170  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.018  -0.910  -6.994  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.208  -1.004  -6.634  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.587  -1.503  -8.011  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.297   1.103  -4.038  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.357   3.391  -5.840  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.171   1.648  -7.500  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.162   1.793  -6.057  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.247  -0.229  -5.116  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.044  -0.331  -6.388  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.019   1.094  -5.919  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.704   0.665  -6.386  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.937   0.148  -5.173  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.529  -0.467  -4.278  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.823  -0.445  -7.465  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.716  -1.628  -7.035  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.685  -2.805  -8.016  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.715  -3.890  -7.655  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      10.807  -4.929  -8.711  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.397   0.609  -5.156  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.183   1.527  -6.800  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.829  -0.823  -7.691  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.240  -0.011  -8.370  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.727  -1.276  -6.961  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.393  -1.974  -6.056  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.696  -3.242  -7.997  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.888  -2.442  -9.011  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.690  -3.434  -7.541  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.429  -4.362  -6.723  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       9.907  -5.442  -8.789  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.565  -5.602  -8.488  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.015  -4.482  -9.626  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.631   0.398  -5.137  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.834   0.058  -3.976  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.352   0.072  -4.249  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.884   0.687  -5.209  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.199   0.821  -5.911  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.114  -0.933  -3.627  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.044   0.773  -3.187  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.629  -0.610  -3.363  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.179  -0.787  -3.397  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.546  -0.073  -2.178  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.185   0.081  -1.127  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.841  -2.331  -3.335  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.229  -2.941  -1.941  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.555  -3.107  -4.455  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.136  -4.447  -1.846  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.104  -1.025  -2.627  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.776  -0.372  -4.323  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.776  -2.440  -3.499  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.251  -2.673  -1.704  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.579  -2.528  -1.177  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.317  -4.161  -4.387  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.630  -2.979  -4.364  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.234  -2.737  -5.416  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.815  -4.906  -2.551  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       1.126  -4.769  -2.059  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.401  -4.755  -0.847  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.297   0.356  -2.328  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.513   0.836  -1.194  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.339  -0.333  -0.657  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.092  -0.944  -1.399  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.415   2.037  -1.593  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.681   3.379  -1.609  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.396   4.040  -0.411  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.299   3.988  -2.799  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.259   5.256  -0.407  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.356   5.207  -2.794  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.629   5.845  -1.599  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.076   0.311  -3.232  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.168   1.166  -0.402  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.829   1.861  -2.580  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.240   2.121  -0.888  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.684   3.585   0.530  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.508   3.493  -3.744  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.474   5.750   0.531  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.646   5.668  -3.730  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.142   6.800  -1.600  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.147  -0.680   0.623  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -1.970  -1.680   1.318  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.621  -0.982   2.510  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.913  -0.431   3.371  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.131  -2.922   1.808  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -1.988  -3.926   2.617  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.434  -3.627   0.623  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.441  -0.234   1.139  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.749  -2.033   0.635  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.356  -2.552   2.469  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -1.375  -4.758   2.940  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.798  -4.298   2.003  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.403  -3.432   3.488  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.158  -4.460   0.987  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       0.217  -2.928   0.114  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -1.174  -3.995  -0.074  1.00  0.00           H  
ATOM    683  N   LYS A 133      -3.961  -0.959   2.524  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.722  -0.361   3.611  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.578  -1.198   4.889  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.882  -2.401   4.917  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.218  -0.171   3.231  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -6.994  -1.463   2.883  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.500  -1.232   2.623  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.212  -0.610   3.836  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.680  -0.522   3.648  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.443  -1.370   1.778  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.296   0.625   3.795  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.725   0.315   4.057  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.267   0.490   2.373  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.554  -1.895   1.992  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.883  -2.170   3.702  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.617  -0.567   1.772  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.965  -2.186   2.393  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.014  -1.220   4.706  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.822   0.386   4.007  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.079  -1.470   3.495  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -10.908   0.074   2.825  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.121  -0.105   4.495  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.024  -0.561   5.920  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.111  -1.036   7.295  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.579  -0.843   7.735  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.946   0.182   8.335  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.096  -0.267   8.192  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.941  -0.854   9.601  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.871  -1.417  10.174  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.756  -0.723  10.175  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.530   0.257   5.743  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.872  -2.098   7.305  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.125  -0.280   7.709  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.416   0.767   8.287  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.048  -0.259   9.679  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.637  -1.093  11.073  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.402  -1.827   7.318  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.865  -1.788   7.385  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.345  -1.815   8.837  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.053  -0.906   9.290  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.433  -3.003   6.590  1.00  0.00           C  
ATOM    724  OG  SER A 135      -9.848  -3.001   6.539  1.00  0.00           O  
ATOM    725  H   SER A 135      -5.986  -2.627   6.930  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.201  -0.872   6.909  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.066  -2.969   5.573  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.102  -3.927   7.052  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.204  -3.160   7.421  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.913  -2.859   9.560  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -8.335  -3.124  10.945  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.813  -2.045  11.911  1.00  0.00           C  
ATOM    733  O   ASP A 136      -8.444  -1.760  12.937  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -7.853  -4.536  11.361  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -8.291  -4.964  12.777  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -9.467  -5.346  12.955  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -7.465  -4.915  13.721  1.00  0.00           O  
ATOM    738  H   ASP A 136      -7.275  -3.476   9.145  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -9.419  -3.110  10.965  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -8.245  -5.258  10.652  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -6.769  -4.566  11.306  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.664  -1.437  11.559  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -6.052  -0.404  12.385  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.789   0.931  12.322  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.388   1.360  13.316  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.228  -1.698  10.721  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -6.003  -0.745  13.417  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.038  -0.255  12.037  1.00  0.00           H  
ATOM    749  N   SER A 138      -6.785   1.575  11.134  1.00  0.00           N  
ATOM    750  CA  SER A 138      -7.348   2.940  10.958  1.00  0.00           C  
ATOM    751  C   SER A 138      -7.844   3.194   9.515  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.157   4.340   9.173  1.00  0.00           O  
ATOM    753  CB  SER A 138      -6.284   4.005  11.346  1.00  0.00           C  
ATOM    754  OG  SER A 138      -5.729   3.763  12.628  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.388   1.127  10.361  1.00  0.00           H  
ATOM    756  HA  SER A 138      -8.199   3.043  11.622  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -5.476   3.988  10.625  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -6.735   4.990  11.348  1.00  0.00           H  
ATOM    759  HG  SER A 138      -5.108   3.024  12.565  1.00  0.00           H  
ATOM    760  N   ASP A 139      -7.925   2.121   8.682  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.321   2.207   7.238  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.251   2.986   6.406  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.466   3.339   5.238  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.754   2.832   7.103  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.415   2.659   5.719  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.093   1.636   5.503  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.291   3.556   4.850  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.722   1.237   9.051  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.348   1.189   6.866  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.398   2.377   7.846  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.690   3.892   7.329  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.062   3.174   7.007  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -4.991   4.040   6.452  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.083   3.223   5.522  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.506   2.221   5.945  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.134   4.722   7.606  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -2.857   5.434   7.065  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.008   5.715   8.413  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.883   2.678   7.837  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.464   4.834   5.871  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.807   3.938   8.286  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.216   4.710   6.580  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.314   5.897   7.879  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -3.138   6.195   6.347  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -4.425   6.152   9.217  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.856   5.196   8.837  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.364   6.506   7.765  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.924   3.686   4.272  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.091   3.009   3.275  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.635   3.449   3.455  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.337   4.640   3.599  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.587   3.333   1.850  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.599   5.096   1.459  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.382   4.511   4.014  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.164   1.933   3.440  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -2.947   2.841   1.124  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.597   2.964   1.729  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -2.779   5.294   0.437  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.738   2.461   3.463  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.695   2.651   3.708  1.00  0.00           C  
ATOM    801  C   THR A 142       1.456   2.124   2.488  1.00  0.00           C  
ATOM    802  O   THR A 142       1.003   1.167   1.841  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.138   1.895   5.007  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.305   2.296   6.109  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.620   2.148   5.367  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.049   1.557   3.241  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.901   3.716   3.832  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.999   0.830   4.849  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.562   2.555   5.777  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.786   3.208   5.515  1.00  0.00           H  
ATOM    811 HG22 THR A 142       3.258   1.795   4.565  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.869   1.619   6.276  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.588   2.752   2.170  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.384   2.391   0.999  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.468   1.368   1.391  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.455   1.701   2.054  1.00  0.00           O  
ATOM    817  CB  LEU A 143       3.993   3.658   0.359  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.747   3.448  -0.992  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.882   2.723  -2.032  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.232   4.787  -1.557  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.910   3.467   2.757  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.712   1.931   0.269  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.188   4.368   0.193  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.687   4.095   1.071  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.621   2.831  -0.815  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       2.977   3.286  -2.227  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.622   1.738  -1.668  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.445   2.616  -2.953  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       4.404   5.479  -1.651  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       5.676   4.630  -2.529  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       5.980   5.205  -0.898  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.228   0.113   1.002  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.148  -1.014   1.205  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.894  -1.250  -0.101  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.276  -1.161  -1.150  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.337  -2.284   1.579  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.477  -2.120   2.829  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.004  -2.365   4.085  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.151  -1.702   2.749  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.246  -2.198   5.219  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.391  -1.541   3.892  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.943  -1.789   5.127  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.390  -0.067   0.525  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.851  -0.774   2.002  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.683  -2.549   0.753  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.025  -3.110   1.747  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.033  -2.689   4.175  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.709  -1.503   1.779  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.684  -2.395   6.192  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.358  -1.219   3.815  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.358  -1.648   6.027  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.203  -1.552  -0.050  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.979  -1.877  -1.268  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.387  -3.126  -1.941  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.970  -4.064  -1.248  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.483  -2.080  -0.944  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.346  -2.468  -2.172  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.486  -3.671  -2.459  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.903  -1.575  -2.843  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.651  -1.565   0.817  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.882  -1.031  -1.950  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.872  -1.153  -0.530  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.583  -2.852  -0.187  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.348  -3.106  -3.285  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.742  -4.171  -4.093  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.376  -5.538  -3.781  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.668  -6.498  -3.482  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.857  -3.820  -5.585  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.754  -2.342  -3.746  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.681  -4.213  -3.842  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       6.381  -2.863  -5.771  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       6.368  -4.576  -6.186  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       7.901  -3.755  -5.872  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.717  -5.585  -3.790  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.488  -6.821  -3.543  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.435  -7.237  -2.058  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.423  -8.434  -1.747  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.945  -6.637  -4.000  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.214  -4.752  -3.938  1.00  0.00           H  
ATOM    880  HA  ALA A 147       9.048  -7.616  -4.142  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.967  -6.357  -5.046  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.492  -7.560  -3.867  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.416  -5.856  -3.413  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.389  -6.240  -1.151  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.434  -6.464   0.312  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.150  -7.121   0.833  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.205  -8.090   1.600  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.675  -5.137   1.042  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.314  -5.317  -1.471  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.273  -7.118   0.530  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.780  -5.316   2.105  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       8.839  -4.467   0.877  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.577  -4.672   0.670  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.000  -6.569   0.420  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.681  -7.069   0.830  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.399  -8.418   0.155  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.850  -9.325   0.782  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.583  -6.039   0.478  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.219  -6.306   1.141  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.955  -5.870   2.443  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.206  -6.975   0.456  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.722  -6.100   3.031  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.980  -7.202   1.039  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.734  -6.764   2.328  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.042  -5.799  -0.184  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.700  -7.211   1.907  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.912  -5.051   0.785  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.443  -6.028  -0.603  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.724  -5.345   2.997  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.389  -7.322  -0.553  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.531  -5.757   4.040  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.208  -7.719   0.476  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.230  -6.945   2.787  1.00  0.00           H  
ATOM    914  N   SER A 150       5.797  -8.527  -1.131  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.671  -9.770  -1.911  1.00  0.00           C  
ATOM    916  C   SER A 150       6.464 -10.907  -1.259  1.00  0.00           C  
ATOM    917  O   SER A 150       6.035 -12.071  -1.284  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.135  -9.533  -3.358  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.877 -10.646  -4.205  1.00  0.00           O  
ATOM    920  H   SER A 150       6.190  -7.740  -1.566  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.622 -10.048  -1.921  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.612  -8.677  -3.763  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.198  -9.324  -3.366  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.178 -11.459  -3.776  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.616 -10.548  -0.668  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.415 -11.480   0.122  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.610 -11.962   1.340  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.440 -13.162   1.498  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.765 -10.851   0.553  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.566 -11.712   1.556  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.979 -11.174   1.844  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.560 -11.811   3.037  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.031 -13.072   3.121  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      13.060 -13.885   2.075  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      13.467 -13.510   4.286  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.930  -9.627  -0.775  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.626 -12.338  -0.515  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.376 -10.694  -0.333  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.571  -9.886   1.012  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      10.016 -11.753   2.490  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.652 -12.722   1.159  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      12.616 -11.358   0.989  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      11.921 -10.105   2.022  1.00  0.00           H  
ATOM    944  HE  ARG A 151      12.588 -11.256   3.847  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      12.744 -13.567   1.173  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      13.392 -14.823   2.176  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.462 -12.904   5.086  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      13.805 -14.449   4.372  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.072 -11.017   2.152  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.307 -11.341   3.390  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.170 -12.337   3.121  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.003 -13.314   3.857  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.706 -10.067   4.032  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.722  -8.992   4.506  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.989  -7.789   5.120  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.760  -9.577   5.490  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.183 -10.073   1.913  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.002 -11.785   4.090  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.040  -9.608   3.305  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.108 -10.367   4.892  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.263  -8.627   3.640  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.324  -7.356   4.384  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       6.709  -7.041   5.425  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.413  -8.106   5.982  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.447  -8.798   5.795  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.319 -10.363   5.003  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       7.262  -9.979   6.364  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.411 -12.079   2.039  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.304 -12.948   1.610  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.841 -14.347   1.257  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.357 -15.355   1.776  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.515 -12.342   0.387  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.313 -13.232  -0.013  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.065 -10.899   0.691  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.611 -11.283   1.508  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.614 -13.035   2.445  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.187 -12.303  -0.467  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.630 -13.329   0.825  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.665 -14.215  -0.295  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.786 -12.795  -0.853  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.401 -10.895   1.548  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.545 -10.480  -0.161  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       2.929 -10.288   0.912  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.898 -14.365   0.427  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.523 -15.603  -0.045  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.239 -16.398   1.059  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.516 -17.587   0.883  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.279 -13.508   0.144  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.768 -16.234  -0.493  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.238 -15.337  -0.812  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.558 -15.731   2.186  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.120 -16.386   3.389  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.983 -17.001   4.230  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.189 -17.989   4.933  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.921 -15.370   4.259  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.151 -14.720   3.584  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.281 -15.700   3.223  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.280 -16.255   2.099  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      11.190 -15.901   4.053  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.419 -14.763   2.203  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.792 -17.177   3.064  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.249 -14.568   4.548  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.260 -15.871   5.164  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.824 -14.227   2.679  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.547 -13.962   4.254  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.792 -16.390   4.146  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.626 -16.796   4.939  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.468 -15.963   6.202  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.878 -16.418   7.184  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.700 -15.638   3.527  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.745 -16.670   4.332  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.710 -17.843   5.216  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.030 -14.747   6.173  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.946 -13.765   7.268  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.723 -12.841   7.059  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.366 -12.565   5.911  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.261 -12.928   7.313  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.592 -13.745   7.409  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.825 -12.815   7.439  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.582 -14.708   8.622  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.529 -14.497   5.381  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.836 -14.303   8.203  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.303 -12.316   6.416  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.209 -12.262   8.170  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.683 -14.355   6.516  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.730 -13.410   7.476  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.785 -12.174   8.310  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       7.841 -12.203   6.546  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       5.742 -15.388   8.543  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.499 -14.146   9.543  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.497 -15.282   8.635  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.066 -12.346   8.162  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       0.915 -11.418   8.065  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.360  -9.964   7.791  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.504  -9.719   7.400  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.252 -11.568   9.453  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.407 -11.800  10.375  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.387 -12.650   9.588  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.218 -11.729   7.292  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158      -0.300 -10.670   9.711  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.427 -12.417   9.444  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       1.860 -10.848  10.650  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.077 -12.320  11.268  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.410 -12.371   9.818  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.235 -13.704   9.797  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.423  -9.018   7.954  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.666  -7.587   7.730  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.743  -7.075   8.724  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.589  -7.258   9.939  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.667  -6.817   7.895  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.664  -5.412   7.345  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.270  -4.337   8.106  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -1.054  -4.963   6.122  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.434  -3.272   7.338  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.903  -3.603   6.133  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.474  -9.299   8.203  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.020  -7.467   6.714  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.454  -7.365   7.387  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.918  -6.763   8.948  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.421  -5.561   5.295  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.225  -2.259   7.651  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.232  -2.981   5.450  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.842  -6.419   8.235  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.016  -6.061   9.085  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.713  -4.984  10.144  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.546  -4.729  11.022  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.052  -5.555   8.048  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.217  -5.032   6.927  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.037  -5.972   6.828  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.408  -6.942   9.590  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.684  -4.779   8.474  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.676  -6.382   7.722  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.879  -4.020   7.152  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.787  -5.034   6.004  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.161  -5.448   6.461  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.266  -6.818   6.189  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.532  -4.350  10.051  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.108  -3.308  10.997  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.102  -3.889  12.005  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.406  -4.026  13.191  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.491  -2.106  10.231  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.380  -1.479   9.113  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.668  -0.291   8.426  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.769  -1.077   9.660  1.00  0.00           C  
ATOM   1085  H   LEU A 161       1.926  -4.595   9.319  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.984  -2.957  11.541  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.560  -2.435   9.779  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.257  -1.327  10.953  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.543  -2.231   8.346  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.477   0.492   9.145  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.728  -0.625   8.004  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       2.290   0.096   7.629  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.288  -1.959  10.015  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       3.660  -0.374  10.479  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.351  -0.619   8.875  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.071  -4.297  11.498  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.249  -4.628  12.336  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.381  -6.153  12.580  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.267  -6.587  13.323  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.550  -4.044  11.674  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.717  -4.283  12.482  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.785  -4.599  10.262  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.140  -4.422  10.529  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.126  -4.141  13.304  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.421  -2.967  11.592  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.784  -5.225  12.690  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.698  -4.188   9.848  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.866  -5.679  10.302  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -1.953  -4.332   9.623  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.500  -6.953  11.929  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.449  -8.434  12.061  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.743  -9.122  11.573  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -2.016 -10.274  11.935  1.00  0.00           O  
ATOM   1114  CB  ARG A 163      -0.090  -8.867  13.519  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.330  -8.466  13.991  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.437  -9.039  13.077  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.789  -8.892  13.652  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       4.578  -7.811  13.533  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.144  -6.718  12.917  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       5.797  -7.834  14.055  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.142  -6.531  11.323  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.346  -8.763  11.403  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.810  -8.421  14.196  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163      -0.178  -9.947  13.590  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.406  -7.383  13.992  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.482  -8.831  15.003  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.250 -10.096  12.921  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.402  -8.533  12.117  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.144  -9.667  14.135  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       3.225  -6.692  12.529  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       4.740  -5.912  12.837  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.129  -8.659  14.526  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.396  -7.034  13.973  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.505  -8.421  10.722  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.736  -8.954  10.119  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.414  -9.864   8.920  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.390  -9.673   8.265  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.673  -7.786   9.697  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.316  -7.067  10.890  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.202  -7.991  11.740  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.314  -8.330  11.289  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.787  -8.392  12.850  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.243  -7.507  10.504  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.239  -9.549  10.880  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.101  -7.061   9.131  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.471  -8.171   9.063  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.526  -6.665  11.513  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.920  -6.245  10.518  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.291 -10.871   8.621  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -4.079 -11.799   7.493  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -4.093 -11.051   6.137  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -5.083 -10.387   5.789  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.246 -12.818   7.626  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.292 -12.119   8.441  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.552 -11.171   9.356  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -3.129 -12.323   7.602  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.621 -13.099   6.645  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.889 -13.710   8.132  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.960 -11.565   7.785  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.858 -12.839   9.019  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -6.130 -10.268   9.513  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.331 -11.633  10.312  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.955 -11.122   5.412  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.790 -10.463   4.108  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.747 -11.077   3.074  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.881 -12.299   2.983  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.305 -10.545   3.578  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.319  -9.859   4.583  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.182  -9.926   2.157  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.155  -9.936   4.200  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.204 -11.639   5.772  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -3.040  -9.410   4.241  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -1.043 -11.599   3.500  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.570  -8.808   4.675  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.423 -10.325   5.555  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.794 -10.483   1.459  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -0.154  -9.967   1.826  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.508  -8.891   2.170  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.315  -9.449   3.248  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.461 -10.972   4.132  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.742  -9.441   4.959  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.398 -10.203   2.311  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.391 -10.584   1.307  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.372  -9.577   0.146  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.823  -8.472   0.271  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.818 -10.679   1.962  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.822 -10.953   0.974  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.193  -9.404   2.732  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.203  -9.253   2.440  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.127 -11.566   0.917  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.811 -11.505   2.665  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.691 -11.844   0.622  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -8.155  -9.533   3.208  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.247  -8.564   2.048  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.446  -9.199   3.489  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.968  -9.985  -0.982  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.125  -9.145  -2.177  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.085  -7.969  -1.914  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.014  -6.940  -2.590  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.616 -10.000  -3.355  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.318 -10.898  -1.016  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.146  -8.748  -2.435  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.686  -9.393  -4.247  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.590 -10.414  -3.128  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -5.920 -10.811  -3.530  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.976  -8.141  -0.924  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.944  -7.114  -0.511  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.245  -5.864   0.078  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.584  -4.733  -0.281  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.924  -7.713   0.519  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.508  -8.908   0.028  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.997  -9.010  -0.466  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.510  -6.817  -1.393  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.396  -7.948   1.437  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.712  -7.000   0.730  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.268  -8.685  -0.518  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.256  -6.078   0.975  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.586  -4.966   1.688  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.496  -4.289   0.837  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -4.970  -3.256   1.241  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.972  -5.398   3.081  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.854  -6.484   2.901  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.084  -5.868   4.057  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.113  -6.858   4.178  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.967  -6.996   1.151  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.345  -4.210   1.893  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.519  -4.510   3.526  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.293  -7.390   2.507  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.113  -6.125   2.192  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.594  -6.733   3.650  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.802  -5.071   4.206  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.648  -6.131   5.015  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.813  -7.247   4.904  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.618  -5.984   4.582  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.378  -7.613   3.949  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.149  -4.851  -0.335  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.163  -4.214  -1.229  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.905  -3.403  -2.317  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.851  -3.894  -2.950  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.151  -5.247  -1.852  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.064  -4.517  -2.701  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.865  -6.339  -2.676  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.044  -5.440  -3.322  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.589  -5.678  -0.630  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.576  -3.510  -0.630  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.649  -5.751  -1.022  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.538  -3.968  -3.507  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.528  -3.813  -2.071  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -3.146  -7.065  -3.031  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.368  -5.893  -3.525  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.599  -6.843  -2.056  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.532  -6.102  -4.023  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.559  -6.026  -2.551  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.303  -4.854  -3.842  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.477  -2.142  -2.485  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.121  -1.131  -3.352  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.056  -0.430  -4.221  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.851  -0.645  -4.041  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.900  -0.054  -2.491  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -6.974  -0.714  -1.582  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.923   0.821  -1.656  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.663  -1.882  -2.023  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.829  -1.631  -4.009  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.426   0.604  -3.182  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.684  -1.260  -2.192  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.501   0.048  -1.022  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -6.497  -1.399  -0.891  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.238   1.341  -2.316  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.355   0.197  -0.979  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.480   1.549  -1.082  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.506   0.427  -5.154  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.597   1.232  -5.998  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.512   2.668  -5.485  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.300   3.087  -4.620  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.062   1.225  -7.479  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.043  -0.170  -8.138  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.329  -0.139  -9.658  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -3.244   0.592 -10.462  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -3.538   0.601 -11.917  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.475   0.549  -5.251  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.602   0.796  -5.943  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.075   1.611  -7.530  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.414   1.883  -8.053  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.069  -0.613  -7.977  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -4.791  -0.790  -7.654  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -4.396  -1.159 -10.018  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.280   0.354  -9.822  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -3.178   1.618 -10.119  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -2.292   0.104 -10.302  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -3.577  -0.375 -12.281  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -2.797   1.118 -12.432  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -4.452   1.061 -12.098  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.552   3.414  -6.055  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.354   4.847  -5.791  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.617   5.672  -6.152  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.862   6.723  -5.564  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -1.119   5.342  -6.585  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.833   6.825  -6.472  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -1.513   7.778  -7.205  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.036   7.513  -5.690  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -1.068   8.978  -6.889  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.133   8.844  -5.973  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.937   2.973  -6.682  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.156   4.958  -4.729  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.241   4.808  -6.234  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -1.261   5.110  -7.637  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -2.213   7.598  -7.874  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.731   7.092  -4.978  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -1.421   9.912  -7.301  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.255   9.587  -5.454  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -4.401   5.176  -7.129  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.627   5.845  -7.610  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.807   5.613  -6.649  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.653   6.496  -6.474  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -6.001   5.354  -9.042  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -5.019   5.769 -10.166  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -3.597   5.191 -10.015  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -3.405   3.986 -10.286  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -2.663   5.938  -9.627  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -4.138   4.333  -7.552  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -5.425   6.915  -7.656  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -6.062   4.271  -9.031  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -6.983   5.745  -9.302  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -5.424   5.433 -11.115  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -4.962   6.852 -10.183  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.838   4.429  -6.004  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.978   4.003  -5.155  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.827   4.546  -3.721  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.778   4.546  -2.934  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -8.109   2.453  -5.164  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -9.423   1.923  -4.540  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.643   0.425  -4.767  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176     -10.087   0.040  -5.873  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.376  -0.376  -3.854  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -6.051   3.847  -6.044  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.883   4.430  -5.581  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -8.063   2.111  -6.192  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -7.271   2.023  -4.620  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -9.402   2.122  -3.474  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176     -10.259   2.466  -4.971  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.617   5.002  -3.390  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.325   5.681  -2.127  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.974   7.147  -2.416  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.408   7.461  -3.467  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.161   4.973  -1.417  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.604   5.029  -2.321  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.886   4.887  -4.031  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.205   5.650  -1.487  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.993   5.436  -0.452  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.408   3.929  -1.268  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.412   3.850  -2.895  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.333   8.046  -1.491  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -6.025   9.489  -1.575  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.509   9.954  -0.207  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.821   9.326   0.808  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -7.268  10.395  -2.010  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.382  10.526  -0.896  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.876   9.914  -3.352  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -9.126   9.250  -0.515  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.798   7.727  -0.696  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -5.228   9.628  -2.307  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.872  11.392  -2.199  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.928  10.911   0.006  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -9.123  11.242  -1.232  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.117   9.931  -4.128  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -8.692  10.564  -3.645  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -8.248   8.903  -3.244  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -9.840   9.467   0.271  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.422   8.509  -0.163  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.653   8.866  -1.378  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.698  11.026  -0.179  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.409  11.738   1.076  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.716  12.416   1.522  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -6.443  12.978   0.685  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -3.248  12.783   0.920  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.603  14.033   0.083  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.517  14.033  -1.313  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -4.060  15.206   0.702  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -3.881  15.146  -2.056  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -4.420  16.317  -0.033  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -4.332  16.285  -1.411  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.695  17.395  -2.147  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.290  11.333  -1.009  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -4.123  10.997   1.821  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.945  13.115   1.909  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.400  12.294   0.455  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.162  13.144  -1.819  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -4.125  15.238   1.784  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -3.811  15.118  -3.136  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -4.785  17.202   0.475  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -4.392  18.188  -1.693  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -6.055  12.315   2.801  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.242  12.978   3.344  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.811  14.076   4.317  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.951  13.853   5.182  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -8.176  11.964   4.029  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.547  12.570   4.374  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.670  13.242   5.412  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.504  12.399   3.593  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.507  11.768   3.393  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.786  13.439   2.513  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.324  11.117   3.364  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.712  11.603   4.941  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -7.440  15.244   4.160  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -7.145  16.457   4.926  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.631  16.352   6.395  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.847  16.607   7.317  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.766  17.682   4.186  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.835  18.964   5.040  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -6.815  19.671   5.156  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -8.908  19.271   5.604  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -8.150  15.291   3.489  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -6.063  16.579   4.938  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -7.163  17.891   3.308  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.762  17.426   3.847  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.905  15.951   6.617  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.501  15.925   7.980  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.893  14.783   8.836  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.896  14.860  10.067  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -11.076  15.840   7.953  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.622  16.287   9.206  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.616  14.425   7.671  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.442  15.662   5.857  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -9.236  16.871   8.456  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -11.439  16.507   7.174  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.089  15.941   9.931  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.698  14.439   7.681  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.262  13.736   8.428  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.275  14.092   6.700  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.375  13.733   8.162  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.657  12.623   8.817  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.175  12.978   9.019  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.567  12.592  10.021  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.774  11.335   7.949  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.225  10.874   7.647  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.929  10.159   8.816  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.106  11.013  10.018  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.277  11.348  10.580  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -12.424  10.888  10.093  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -11.297  12.125  11.655  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.496  13.694   7.186  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.120  12.436   9.786  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.276  11.512   6.998  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.261  10.522   8.456  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.813  11.747   7.378  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.201  10.207   6.791  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -10.902   9.812   8.475  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.338   9.294   9.094  1.00  0.00           H  
ATOM   1449  HE  ARG A 183      -9.287  11.343  10.443  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -12.423  10.281   9.294  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -13.297  11.134  10.530  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -10.436  12.465  12.047  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -12.167  12.365  12.093  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.618  13.747   8.059  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.174  14.000   7.994  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.390  12.742   7.632  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.218  12.595   7.997  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.201  14.145   7.380  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.990  14.752   7.241  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.832  14.373   8.952  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -4.059  11.848   6.889  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.577  10.485   6.591  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -4.072  10.061   5.216  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.199  10.396   4.839  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -4.106   9.453   7.642  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -3.432   9.529   9.014  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -4.078   9.327  10.042  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -2.124   9.747   9.043  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.917  12.129   6.496  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.488  10.489   6.599  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -5.168   9.611   7.783  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.963   8.445   7.259  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.648   9.849   8.193  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -1.683   9.788   9.916  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.231   9.314   4.484  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.633   8.635   3.252  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.608   7.503   3.612  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.239   6.571   4.325  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.394   8.073   2.495  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.417   9.136   1.977  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.613   9.865   2.858  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.310   9.417   0.612  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.264  10.830   2.395  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.434  10.383   0.151  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.352  11.088   1.043  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.298   9.214   4.764  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.139   9.361   2.616  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.840   7.415   3.159  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.738   7.490   1.645  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.677   9.666   3.921  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -1.919   8.868  -0.094  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       0.882  11.378   3.093  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.366  10.589  -0.907  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.033  11.846   0.679  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.847   7.621   3.140  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.923   6.642   3.377  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.450   6.156   2.021  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -6.993   6.606   0.968  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.120   7.239   4.222  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.848   8.399   3.451  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.628   7.711   5.614  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.243   8.734   3.964  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.040   8.372   2.548  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.509   5.787   3.913  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.830   6.432   4.390  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.259   9.302   3.519  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.945   8.133   2.405  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -8.464   8.091   6.190  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.892   8.496   5.496  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.178   6.880   6.146  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.899   7.878   3.823  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.634   9.574   3.410  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.197   8.986   5.013  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.415   5.234   2.058  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.088   4.739   0.845  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.228   5.700   0.455  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.731   6.447   1.302  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.616   3.273   1.063  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.464   2.374   1.607  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.228   2.662  -0.227  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.221   2.327   0.730  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.700   4.903   2.938  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.360   4.723   0.036  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.402   3.312   1.811  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.157   2.744   2.575  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -8.821   1.359   1.723  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.571   1.654  -0.030  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188      -9.483   2.638  -1.012  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.066   3.265  -0.554  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -6.792   3.315   0.649  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.488   1.971  -0.252  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.491   1.654   1.164  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.601   5.706  -0.832  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.753   6.476  -1.316  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -13.063   5.884  -0.766  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.113   4.712  -0.357  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.779   6.518  -2.861  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.575   7.258  -3.485  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.609   7.251  -5.022  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.843   7.962  -5.595  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.907   7.839  -7.069  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.085   5.170  -1.467  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.649   7.493  -0.941  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.790   5.501  -3.240  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.688   7.018  -3.183  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.577   8.286  -3.140  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.660   6.778  -3.154  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.719   7.744  -5.395  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.610   6.223  -5.363  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.737   7.523  -5.172  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -11.798   9.012  -5.333  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.065   8.275  -7.500  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -12.756   8.314  -7.432  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -11.941   6.836  -7.340  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.111   6.703  -0.766  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.406   6.317  -0.211  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.151   7.510   0.354  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.331   7.614   1.572  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -14.007   7.590  -1.166  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.993   5.870  -0.996  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.263   5.583   0.579  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -16.569   8.408  -0.550  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -17.235   9.680  -0.212  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -18.555   9.444   0.578  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -19.491   8.837   0.013  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.504  10.485  -1.514  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -18.102  11.873  -1.268  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.802  12.530  -0.272  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.943  12.342  -2.181  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -18.642   9.861   1.755  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -16.425   8.204  -1.495  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.544  10.252   0.407  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -16.566  10.616  -2.045  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -18.183   9.924  -2.145  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -19.132  11.786  -2.964  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -19.343  13.226  -2.034  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  90      -2.883 -19.443  -2.779  1.00  0.00           N  
ATOM      2  CA  SER A  90      -2.901 -18.393  -1.741  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.022 -17.215  -2.168  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.516 -16.112  -2.431  1.00  0.00           O  
ATOM      5  CB  SER A  90      -2.441 -18.976  -0.383  1.00  0.00           C  
ATOM      6  OG  SER A  90      -2.523 -18.011   0.651  1.00  0.00           O  
ATOM      7  H1  SER A  90      -1.909 -19.760  -2.957  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.287 -19.077  -3.662  1.00  0.00           H  
ATOM      9  H3  SER A  90      -3.446 -20.260  -2.468  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.923 -18.045  -1.644  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -3.073 -19.813  -0.118  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -1.414 -19.319  -0.458  1.00  0.00           H  
ATOM     13  HG  SER A  90      -1.847 -18.190   1.317  1.00  0.00           H  
ATOM     14  N   GLN A  91      -0.711 -17.485  -2.282  1.00  0.00           N  
ATOM     15  CA  GLN A  91       0.299 -16.466  -2.593  1.00  0.00           C  
ATOM     16  C   GLN A  91       0.116 -15.936  -4.024  1.00  0.00           C  
ATOM     17  O   GLN A  91       0.215 -14.738  -4.249  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.738 -17.033  -2.431  1.00  0.00           C  
ATOM     19  CG  GLN A  91       2.127 -17.479  -1.001  1.00  0.00           C  
ATOM     20  CD  GLN A  91       1.489 -18.794  -0.538  1.00  0.00           C  
ATOM     21  OE1 GLN A  91       1.192 -19.675  -1.340  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.293 -18.940   0.759  1.00  0.00           N  
ATOM     23  H   GLN A  91      -0.416 -18.410  -2.163  1.00  0.00           H  
ATOM     24  HA  GLN A  91       0.168 -15.646  -1.891  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.854 -17.887  -3.092  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       2.446 -16.268  -2.741  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       3.205 -17.596  -0.957  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.836 -16.692  -0.311  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.558 -18.207   1.354  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.904 -19.779   1.074  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.205 -16.855  -4.955  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.270 -16.582  -6.407  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.107 -15.320  -6.739  1.00  0.00           C  
ATOM     34  O   GLU A  92      -0.607 -14.405  -7.391  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.803 -17.832  -7.174  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.150 -18.393  -6.660  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.724 -19.511  -7.548  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.316 -20.681  -7.390  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.567 -19.222  -8.420  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.420 -17.755  -4.637  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.748 -16.399  -6.733  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.918 -17.572  -8.223  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.058 -18.621  -7.103  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.000 -18.781  -5.657  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -2.867 -17.578  -6.610  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.340 -15.247  -6.207  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.277 -14.160  -6.531  1.00  0.00           C  
ATOM     48  C   SER A  93      -2.841 -12.853  -5.861  1.00  0.00           C  
ATOM     49  O   SER A  93      -2.855 -11.795  -6.491  1.00  0.00           O  
ATOM     50  CB  SER A  93      -4.708 -14.530  -6.097  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.636 -13.515  -6.458  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.611 -15.920  -5.549  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.263 -14.021  -7.608  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.003 -15.452  -6.578  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -4.740 -14.662  -5.022  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.223 -13.334  -5.711  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.432 -12.958  -4.587  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.062 -11.800  -3.754  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.843 -11.056  -4.346  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.876  -9.839  -4.511  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.772 -12.251  -2.278  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -3.068 -12.825  -1.614  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -1.167 -11.103  -1.422  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.831 -13.514  -0.281  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.357 -13.857  -4.203  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.910 -11.122  -3.736  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -1.028 -13.044  -2.323  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.771 -12.018  -1.437  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.532 -13.545  -2.279  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.832 -10.250  -1.417  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.206 -10.808  -1.834  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -1.010 -11.445  -0.404  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -2.442 -12.801   0.433  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -2.125 -14.322  -0.406  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -3.766 -13.912   0.088  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.215 -11.812  -4.677  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.450 -11.270  -5.267  1.00  0.00           C  
ATOM     78  C   GLN A  95       1.204 -10.734  -6.689  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.871  -9.785  -7.116  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.568 -12.338  -5.242  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.790 -12.946  -3.844  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.983 -13.891  -3.751  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       3.887 -15.087  -4.028  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       5.103 -13.349  -3.341  1.00  0.00           N  
ATOM     85  H   GLN A  95       0.174 -12.766  -4.497  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.761 -10.432  -4.649  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       2.306 -13.136  -5.930  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       3.497 -11.883  -5.570  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       2.940 -12.137  -3.138  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       1.899 -13.493  -3.555  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       5.092 -12.394  -3.143  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       5.884 -13.913  -3.217  1.00  0.00           H  
ATOM     93  N   ASN A  96       0.227 -11.324  -7.408  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.241 -10.761  -8.690  1.00  0.00           C  
ATOM     95  C   ASN A  96      -0.845  -9.363  -8.452  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.530  -8.429  -9.192  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.259 -11.702  -9.410  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -0.618 -12.553 -10.513  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -0.517 -12.120 -11.656  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.180 -13.754 -10.194  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.175 -12.158  -7.079  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.641 -10.648  -9.321  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -1.708 -12.366  -8.680  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.047 -11.111  -9.865  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -0.282 -14.053  -9.271  1.00  0.00           H  
ATOM    106 HD22 ASN A  96       0.219 -14.304 -10.900  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.659  -9.217  -7.371  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.256  -7.919  -6.986  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.150  -6.903  -6.672  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.245  -5.762  -7.073  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.245  -8.037  -5.768  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.752  -8.224  -6.115  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.126  -9.629  -6.636  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -4.859  -9.848  -8.129  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.365 -11.165  -8.582  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.836  -9.995  -6.801  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.819  -7.569  -7.847  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -2.939  -8.880  -5.157  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.166  -7.142  -5.154  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.335  -8.033  -5.222  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.022  -7.490  -6.862  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.548 -10.354  -6.085  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.180  -9.803  -6.439  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.351  -9.069  -8.687  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -3.792  -9.801  -8.314  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.398 -11.179  -8.529  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -4.988 -11.924  -7.977  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.076 -11.347  -9.566  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.092  -7.367  -5.982  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.061  -6.527  -5.580  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.787  -5.946  -6.818  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.192  -4.784  -6.818  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.060  -7.345  -4.664  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.339  -7.804  -3.348  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.356  -6.550  -4.335  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.133  -8.753  -2.477  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.087  -8.313  -5.738  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.666  -5.704  -4.992  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.356  -8.233  -5.220  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.107  -6.938  -2.735  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.411  -8.301  -3.606  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.012  -7.151  -3.714  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.105  -5.638  -3.807  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.876  -6.296  -5.253  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       1.545  -9.011  -1.608  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.048  -8.276  -2.158  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.366  -9.654  -3.030  1.00  0.00           H  
ATOM    148  N   SER A  99       1.892  -6.761  -7.879  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.578  -6.378  -9.122  1.00  0.00           C  
ATOM    150  C   SER A  99       1.772  -5.314  -9.891  1.00  0.00           C  
ATOM    151  O   SER A  99       2.344  -4.454 -10.563  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.805  -7.633  -9.988  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.538  -8.615  -9.271  1.00  0.00           O  
ATOM    154  H   SER A  99       1.488  -7.653  -7.823  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.543  -5.959  -8.857  1.00  0.00           H  
ATOM    156  HB2 SER A  99       1.847  -8.055 -10.275  1.00  0.00           H  
ATOM    157  HB3 SER A  99       3.366  -7.372 -10.876  1.00  0.00           H  
ATOM    158  HG  SER A  99       4.110  -8.176  -8.629  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.438  -5.391  -9.778  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.484  -4.453 -10.450  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.667  -3.153  -9.636  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.735  -2.057 -10.199  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -1.859  -5.135 -10.660  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -1.786  -6.526 -11.305  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -3.163  -7.123 -11.605  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -3.749  -7.831 -10.776  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -3.699  -6.830 -12.781  1.00  0.00           N  
ATOM    168  H   GLN A 100       0.054  -6.130  -9.248  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.069  -4.208 -11.420  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.353  -5.233  -9.697  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.467  -4.496 -11.295  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.212  -6.465 -12.213  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -1.271  -7.186 -10.625  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -3.189  -6.257 -13.392  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -4.588  -7.193 -12.992  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.746  -3.300  -8.302  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.098  -2.204  -7.374  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.102  -1.299  -7.093  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.075  -0.151  -6.647  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.653  -2.775  -6.050  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.177  -3.735  -6.235  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.527  -4.167  -7.923  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.876  -1.609  -7.842  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.914  -3.429  -5.604  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.864  -1.962  -5.363  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -2.984  -4.618  -7.202  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.321  -1.821  -7.346  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.553  -1.055  -7.131  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.679   0.074  -8.156  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.046   0.040  -9.215  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.828  -1.934  -7.208  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.097  -2.579  -8.589  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.530  -3.138  -8.699  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.758  -3.988  -9.961  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.575  -3.205 -11.213  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.383  -2.740  -7.681  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.485  -0.634  -6.119  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.687  -1.325  -6.941  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.741  -2.732  -6.475  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.389  -3.386  -8.740  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.953  -1.832  -9.362  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.227  -2.306  -8.712  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.726  -3.734  -7.825  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.769  -4.381  -9.944  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.059  -4.815  -9.959  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.230  -2.397 -11.229  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       4.602  -2.849 -11.278  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.767  -3.806 -12.038  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.536   1.030  -7.843  1.00  0.00           N  
ATOM    210  CA  PHE A 103       3.869   2.139  -8.740  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.321   2.544  -8.490  1.00  0.00           C  
ATOM    212  O   PHE A 103       5.877   2.229  -7.426  1.00  0.00           O  
ATOM    213  CB  PHE A 103       2.903   3.345  -8.523  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.026   4.022  -7.149  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.538   3.402  -6.004  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.650   5.263  -7.008  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.664   3.996  -4.768  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.775   5.855  -5.772  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.284   5.224  -4.650  1.00  0.00           C  
ATOM    220  H   PHE A 103       3.983   0.988  -6.967  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.783   1.782  -9.765  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.090   4.091  -9.290  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.879   3.000  -8.633  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.051   2.437  -6.087  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.041   5.765  -7.886  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.275   3.500  -3.883  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.260   6.814  -5.680  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.379   5.692  -3.677  1.00  0.00           H  
ATOM    229  N   SER A 104       5.933   3.230  -9.469  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.277   3.784  -9.312  1.00  0.00           C  
ATOM    231  C   SER A 104       7.231   4.927  -8.285  1.00  0.00           C  
ATOM    232  O   SER A 104       6.802   6.047  -8.599  1.00  0.00           O  
ATOM    233  CB  SER A 104       7.849   4.250 -10.677  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.019   5.206 -11.309  1.00  0.00           O  
ATOM    235  H   SER A 104       5.463   3.369 -10.318  1.00  0.00           H  
ATOM    236  HA  SER A 104       7.918   2.986  -8.922  1.00  0.00           H  
ATOM    237  HB2 SER A 104       8.827   4.693 -10.534  1.00  0.00           H  
ATOM    238  HB3 SER A 104       7.943   3.395 -11.334  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.562   5.922 -11.657  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.599   4.602  -7.031  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.589   5.557  -5.922  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.691   6.600  -6.145  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.871   6.346  -5.868  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.788   4.846  -4.535  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.705   5.854  -3.367  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.769   3.704  -4.340  1.00  0.00           C  
ATOM    247  H   VAL A 105       7.888   3.684  -6.857  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.617   6.053  -5.912  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.787   4.410  -4.525  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       8.453   6.624  -3.492  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       7.877   5.341  -2.430  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       6.719   6.310  -3.348  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       6.946   3.222  -3.385  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.881   2.972  -5.129  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       5.760   4.099  -4.359  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.287   7.751  -6.692  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.188   8.856  -7.010  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.940  10.002  -6.014  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.948  10.722  -6.163  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.939   9.316  -8.461  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.061   7.995  -9.684  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.332   7.858  -6.898  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.216   8.515  -6.924  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.944   9.735  -8.541  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.662  10.075  -8.729  1.00  0.00           H  
ATOM    266  HG  CYS A 106       8.925   6.842  -9.044  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.827  10.182  -4.970  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.682  11.249  -3.935  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.562  12.657  -4.547  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.866  13.518  -4.005  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.979  11.105  -3.070  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.911  10.265  -3.894  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.031   9.354  -4.706  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.808  11.063  -3.317  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.407  12.080  -2.852  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.739  10.610  -2.133  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.509  10.898  -4.547  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.560   9.684  -3.251  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.524   9.071  -5.629  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.769   8.466  -4.139  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.195  12.826  -5.722  1.00  0.00           N  
ATOM    282  CA  GLU A 108      10.258  14.099  -6.465  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.879  14.482  -7.054  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.532  15.660  -7.109  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.318  13.971  -7.602  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.134  12.723  -8.496  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.156  12.605  -9.632  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      13.266  12.093  -9.394  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      11.847  13.012 -10.767  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.604  12.044  -6.145  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.578  14.874  -5.773  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.274  14.854  -8.232  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      12.305  13.921  -7.152  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      11.206  11.838  -7.868  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.134  12.752  -8.921  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.109  13.460  -7.483  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.824  13.643  -8.192  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.637  13.612  -7.211  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.656  14.345  -7.385  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.667  12.552  -9.289  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.855  12.499 -10.276  1.00  0.00           C  
ATOM    302  CD  ARG A 109       7.719  11.416 -11.361  1.00  0.00           C  
ATOM    303  NE  ARG A 109       9.003  11.214 -12.077  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       9.133  10.969 -13.391  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       8.092  11.004 -14.198  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      10.338  10.729 -13.888  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.419  12.548  -7.311  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.844  14.616  -8.679  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.577  11.580  -8.811  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.761  12.747  -9.856  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.950  13.464 -10.760  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.760  12.307  -9.710  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       7.440  10.481 -10.893  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       6.950  11.712 -12.067  1.00  0.00           H  
ATOM    315  HE  ARG A 109       9.818  11.230 -11.528  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       7.177  11.206 -13.836  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       8.204  10.813 -15.176  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      11.145  10.723 -13.288  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      10.445  10.543 -14.869  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.742  12.751  -6.176  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.689  12.569  -5.146  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.588  13.788  -4.200  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.576  13.947  -3.504  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.974  11.288  -4.315  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.003   9.938  -5.108  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.396   8.765  -4.182  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.650   9.663  -5.818  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.556  12.213  -6.104  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.742  12.444  -5.659  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.935  11.416  -3.825  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.212  11.206  -3.542  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.767  10.004  -5.877  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.669   8.665  -3.386  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       6.372   8.949  -3.754  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.430   7.845  -4.752  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       2.856   9.574  -5.085  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.716   8.744  -6.382  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.418  10.474  -6.498  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.664  14.618  -4.180  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.827  15.785  -3.259  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.891  15.335  -1.780  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.733  16.147  -0.861  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.701  16.849  -3.475  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.575  17.362  -4.921  1.00  0.00           C  
ATOM    345  CD  GLN A 111       5.828  18.079  -5.428  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       6.731  17.456  -5.984  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       5.892  19.390  -5.254  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.377  14.448  -4.832  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.783  16.241  -3.506  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.751  16.410  -3.196  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.890  17.704  -2.826  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.379  16.515  -5.570  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       3.732  18.044  -4.980  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       5.139  19.838  -4.815  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       6.689  19.861  -5.582  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.164  14.036  -1.578  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.205  13.396  -0.261  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.667  13.158   0.152  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.436  12.608  -0.649  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.427  12.061  -0.314  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.686  12.246  -0.776  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.363  13.483  -2.359  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.727  14.050   0.459  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.884  11.404  -1.044  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.456  11.583   0.657  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.555  13.407  -1.407  1.00  0.00           H  
ATOM    367  N   PRO A 113       8.082  13.581   1.399  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.444  13.312   1.926  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.686  11.806   2.140  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.724  11.023   2.141  1.00  0.00           O  
ATOM    371  CB  PRO A 113       9.473  14.095   3.268  1.00  0.00           C  
ATOM    372  CG  PRO A 113       8.036  14.212   3.674  1.00  0.00           C  
ATOM    373  CD  PRO A 113       7.269  14.360   2.379  1.00  0.00           C  
ATOM    374  HA  PRO A 113      10.205  13.699   1.254  1.00  0.00           H  
ATOM    375  HB2 PRO A 113      10.056  13.560   4.010  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.914  15.073   3.107  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.719  13.316   4.208  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.893  15.085   4.303  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       6.271  13.950   2.477  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       7.213  15.404   2.083  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.965  11.423   2.343  1.00  0.00           N  
ATOM    382  CA  LEU A 114      11.371  10.011   2.503  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.548   9.321   3.608  1.00  0.00           C  
ATOM    384  O   LEU A 114      10.020   8.235   3.388  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.887   9.888   2.820  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.881  10.510   1.784  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      15.349  10.276   2.212  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.630   9.976   0.352  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.660  12.118   2.383  1.00  0.00           H  
ATOM    390  HA  LEU A 114      11.165   9.513   1.560  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      13.069  10.359   3.785  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      13.123   8.832   2.918  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.725  11.584   1.761  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      16.018  10.748   1.502  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.558   9.215   2.246  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.517  10.703   3.193  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.735   8.899   0.335  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      14.345  10.416  -0.331  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.631  10.243   0.033  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.422   9.998   4.773  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.606   9.531   5.918  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.152   9.173   5.515  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.637   8.126   5.909  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.596  10.607   7.046  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.023  11.984   6.625  1.00  0.00           C  
ATOM    406  CD  GLU A 115       8.760  12.940   7.802  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       7.896  12.625   8.646  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       9.368  14.020   7.868  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.938  10.822   4.903  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.086   8.638   6.305  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.011  10.234   7.881  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.616  10.756   7.385  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.720  12.449   5.934  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       8.084  11.826   6.100  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.533  10.028   4.680  1.00  0.00           N  
ATOM    416  CA  ALA A 116       6.111   9.898   4.290  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.878   8.649   3.429  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.799   8.055   3.454  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.653  11.158   3.540  1.00  0.00           C  
ATOM    420  H   ALA A 116       8.057  10.763   4.297  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.526   9.814   5.202  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.810  12.029   4.163  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       4.601  11.082   3.295  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       6.225  11.270   2.626  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.917   8.262   2.677  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.879   7.117   1.748  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.969   6.092   2.117  1.00  0.00           C  
ATOM    428  O   ILE A 117       8.468   5.344   1.261  1.00  0.00           O  
ATOM    429  CB  ILE A 117       7.022   7.609   0.255  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.272   8.530   0.086  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.726   8.320  -0.227  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.467   9.078  -1.310  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.768   8.756   2.764  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.918   6.614   1.854  1.00  0.00           H  
ATOM    435  HB  ILE A 117       7.154   6.724  -0.371  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       8.181   9.378   0.750  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       9.164   7.976   0.349  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.879   7.649  -0.148  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       5.838   8.622  -1.262  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.545   9.200   0.380  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       8.572   8.263  -2.015  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       9.361   9.682  -1.332  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       7.619   9.686  -1.583  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.292   6.050   3.417  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.211   5.070   4.007  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.518   3.704   4.087  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.447   3.605   4.693  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.596   5.563   5.439  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.503   4.628   6.276  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.979   4.650   5.888  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      12.344   4.905   4.746  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.842   4.372   6.852  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.902   6.710   4.034  1.00  0.00           H  
ATOM    454  HA  GLN A 118      10.106   5.004   3.392  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.100   6.521   5.346  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.678   5.727   5.997  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      10.425   4.922   7.319  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      10.140   3.609   6.180  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.488   4.182   7.741  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      13.794   4.342   6.634  1.00  0.00           H  
ATOM    461  N   CYS A 119       9.099   2.670   3.454  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.602   1.296   3.593  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.880   0.821   5.033  1.00  0.00           C  
ATOM    464  O   CYS A 119      10.049   0.702   5.408  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.273   0.343   2.583  1.00  0.00           C  
ATOM    466  SG  CYS A 119       8.811  -1.391   2.817  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.887   2.834   2.894  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.531   1.300   3.410  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.991   0.626   1.574  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.348   0.414   2.683  1.00  0.00           H  
ATOM    471  HG  CYS A 119       7.545  -1.420   3.210  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.823   0.548   5.869  1.00  0.00           N  
ATOM    473  CA  PRO A 120       8.002   0.157   7.293  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.621  -1.247   7.453  1.00  0.00           C  
ATOM    475  O   PRO A 120       9.042  -1.624   8.550  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.556   0.208   7.858  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.691  -0.065   6.673  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.379   0.594   5.499  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.627   0.876   7.819  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.422  -0.540   8.634  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.353   1.189   8.273  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.609  -1.136   6.510  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.704   0.360   6.820  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.192   0.036   4.585  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.047   1.622   5.381  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.664  -2.015   6.346  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.191  -3.386   6.327  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.729  -3.354   6.302  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.394  -3.991   7.121  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.667  -4.151   5.049  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.119  -4.018   4.913  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.091  -5.644   5.066  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.542  -4.589   3.627  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.344  -1.652   5.499  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.841  -3.914   7.215  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.127  -3.688   4.178  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.641  -4.539   5.733  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.842  -2.972   4.957  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.170  -5.720   5.126  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.757  -6.130   4.159  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.649  -6.144   5.920  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       6.728  -5.652   3.586  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.003  -4.109   2.773  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.477  -4.412   3.605  1.00  0.00           H  
ATOM    505  N   THR A 122      11.268  -2.586   5.344  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.710  -2.522   5.042  1.00  0.00           C  
ATOM    507  C   THR A 122      13.398  -1.332   5.729  1.00  0.00           C  
ATOM    508  O   THR A 122      14.620  -1.332   5.894  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.912  -2.419   3.500  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.168  -1.290   2.999  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.451  -3.694   2.774  1.00  0.00           C  
ATOM    512  H   THR A 122      10.665  -2.037   4.800  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.183  -3.439   5.386  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.968  -2.263   3.289  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.234  -1.264   2.038  1.00  0.00           H  
ATOM    516 HG21 THR A 122      11.395  -3.860   2.962  1.00  0.00           H  
ATOM    517 HG22 THR A 122      13.014  -4.546   3.130  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.608  -3.584   1.709  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.592  -0.333   6.133  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.070   0.968   6.643  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.959   1.688   5.623  1.00  0.00           C  
ATOM    522  O   LEU A 123      15.018   2.229   5.960  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.744   0.860   8.056  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.768   0.678   9.265  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.727   1.820   9.308  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      12.085  -0.702   9.229  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.624  -0.485   6.113  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.180   1.578   6.750  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.435   0.023   8.040  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.324   1.764   8.232  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.341   0.733  10.187  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      12.237   2.773   9.352  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.102   1.712  10.184  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.107   1.789   8.418  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.511  -0.798   8.314  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.424  -0.808  10.078  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      12.835  -1.475   9.263  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.478   1.718   4.376  1.00  0.00           N  
ATOM    539  CA  GLU A 124      14.078   2.515   3.302  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.967   2.983   2.354  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.908   2.343   2.261  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.160   1.704   2.542  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.624   0.512   1.722  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.691  -0.132   0.826  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      15.878   0.333  -0.318  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.351  -1.096   1.256  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.676   1.187   4.167  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.543   3.394   3.751  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.691   2.371   1.869  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.868   1.322   3.275  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.239  -0.236   2.408  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.804   0.853   1.096  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.200   4.123   1.691  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.306   4.655   0.658  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.511   3.833  -0.644  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.599   3.888  -1.231  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.595   6.175   0.459  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.587   6.937  -0.440  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.792   6.757  -1.950  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.911   6.622  -2.433  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.712   6.728  -2.700  1.00  0.00           N  
ATOM    562  H   GLN A 125      14.002   4.629   1.909  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.284   4.534   1.012  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.592   6.649   1.434  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.590   6.286   0.035  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.586   6.606  -0.187  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.664   7.996  -0.221  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.848   6.823  -2.257  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.816   6.589  -3.667  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.488   3.049  -1.100  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.628   2.131  -2.250  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.505   2.836  -3.617  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.080   3.997  -3.711  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.463   1.146  -2.022  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.382   1.990  -1.408  1.00  0.00           C  
ATOM    576  CD  PRO A 126      10.107   2.997  -0.528  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.571   1.588  -2.217  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      10.148   0.701  -2.963  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.784   0.358  -1.352  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.817   2.501  -2.186  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.717   1.370  -0.816  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.637   3.970  -0.583  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      10.131   2.657   0.505  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.891   2.106  -4.674  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.737   2.556  -6.072  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.330   2.186  -6.589  1.00  0.00           C  
ATOM    587  O   GLU A 127       9.815   2.793  -7.527  1.00  0.00           O  
ATOM    588  CB  GLU A 127      12.827   1.916  -6.981  1.00  0.00           C  
ATOM    589  CG  GLU A 127      12.694   0.390  -7.189  1.00  0.00           C  
ATOM    590  CD  GLU A 127      13.675  -0.190  -8.219  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      14.839  -0.469  -7.860  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.285  -0.369  -9.394  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.278   1.219  -4.512  1.00  0.00           H  
ATOM    594  HA  GLU A 127      11.844   3.639  -6.098  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      12.795   2.393  -7.953  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.796   2.108  -6.541  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      12.860  -0.105  -6.238  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      11.678   0.174  -7.510  1.00  0.00           H  
ATOM    599  N   LYS A 128       9.738   1.168  -5.949  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.421   0.616  -6.280  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.723   0.219  -4.980  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.370  -0.289  -4.054  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.567  -0.614  -7.209  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.579  -1.655  -6.691  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.624  -2.933  -7.541  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.733  -3.897  -7.082  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      10.911  -5.036  -8.023  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.223   0.759  -5.193  1.00  0.00           H  
ATOM    609  HA  LYS A 128       7.838   1.385  -6.781  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.600  -1.096  -7.315  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       8.897  -0.279  -8.188  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.565  -1.203  -6.691  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.317  -1.917  -5.672  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.668  -3.439  -7.454  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.789  -2.666  -8.574  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.671  -3.361  -7.021  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.483  -4.291  -6.105  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.625  -5.701  -7.657  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.229  -4.683  -8.948  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      10.012  -5.541  -8.151  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.419   0.464  -4.896  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.671   0.140  -3.695  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.184   0.189  -3.917  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.711   0.855  -4.832  1.00  0.00           O  
ATOM    625  H   GLY A 129       5.959   0.890  -5.649  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       5.946  -0.860  -3.359  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       5.926   0.850  -2.917  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.461  -0.524  -3.067  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.005  -0.632  -3.090  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.410   0.091  -1.869  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.101   0.333  -0.871  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.586  -2.149  -3.038  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       1.955  -2.781  -1.649  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.239  -2.954  -4.173  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.855  -4.288  -1.575  1.00  0.00           C  
ATOM    636  H   ILE A 130       3.930  -1.020  -2.380  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.622  -0.192  -4.012  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.515  -2.194  -3.191  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.977  -2.521  -1.396  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.300  -2.375  -0.891  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.321  -2.917  -4.079  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       1.951  -2.541  -5.127  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       1.914  -3.985  -4.129  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.541  -4.737  -2.278  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       0.846  -4.603  -1.803  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.111  -4.610  -0.578  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.121   0.410  -1.952  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.653   0.888  -0.793  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.568  -0.229  -0.292  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.403  -0.723  -1.036  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.431   2.191  -1.128  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.575   3.445  -0.931  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.523   4.076   0.312  1.00  0.00           C  
ATOM    654  CD2 PHE A 131       0.189   3.973  -1.965  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.260   5.192   0.511  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.973   5.091  -1.763  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.006   5.702  -0.529  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.306   0.306  -2.832  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.058   1.116   0.009  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.769   2.163  -2.162  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.304   2.276  -0.484  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -1.108   3.680   1.133  1.00  0.00           H  
ATOM    663  HD2 PHE A 131       0.172   3.497  -2.940  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.290   5.667   1.485  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.557   5.497  -2.581  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.620   6.578  -0.373  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.363  -0.664   0.957  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.221  -1.659   1.610  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.931  -0.991   2.786  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.278  -0.384   3.650  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.401  -2.908   2.109  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.275  -3.915   2.889  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.698  -3.606   0.930  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.616  -0.291   1.470  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.968  -2.007   0.890  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.630  -2.548   2.785  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -3.078  -4.271   2.253  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.698  -3.434   3.758  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.670  -4.756   3.209  1.00  0.00           H  
ATOM    680 HG21 VAL A 132      -1.435  -3.964   0.222  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -0.113  -4.441   1.289  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -0.041  -2.905   0.430  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.261  -1.090   2.789  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -5.097  -0.520   3.835  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.980  -1.359   5.119  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.319  -2.548   5.139  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.580  -0.412   3.362  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.211  -1.741   2.874  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.670  -1.614   2.398  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.625  -1.206   3.523  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -11.026  -1.069   3.053  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.691  -1.590   2.065  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.726   0.487   4.041  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.180  -0.028   4.178  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.625   0.301   2.543  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.616  -2.114   2.047  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.164  -2.469   3.682  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.718  -0.870   1.612  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.993  -2.568   1.996  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.599  -1.958   4.301  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.303  -0.256   3.936  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.073  -0.412   2.249  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.626  -0.698   3.819  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.399  -1.993   2.754  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.418  -0.747   6.170  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.555  -1.239   7.544  1.00  0.00           C  
ATOM    707  C   ASN A 134      -6.015  -0.950   7.963  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.328   0.095   8.567  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.518  -0.565   8.488  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.441  -1.185   9.894  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.397  -1.779  10.395  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -2.302  -1.035  10.556  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.890   0.059   6.007  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.392  -2.317   7.539  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.538  -0.641   8.033  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.765   0.486   8.596  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.573  -0.541  10.125  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -2.238  -1.420  11.455  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.902  -1.855   7.503  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.356  -1.732   7.633  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.774  -1.779   9.105  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.494  -0.899   9.581  1.00  0.00           O  
ATOM    723  CB  SER A 135      -9.040  -2.857   6.818  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.452  -2.766   6.858  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.551  -2.645   7.033  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.646  -0.774   7.214  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.730  -2.794   5.782  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.746  -3.821   7.214  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.809  -3.587   7.226  1.00  0.00           H  
ATOM    730  N   ASP A 136      -8.258  -2.792   9.817  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -8.564  -3.026  11.239  1.00  0.00           C  
ATOM    732  C   ASP A 136      -8.023  -1.887  12.131  1.00  0.00           C  
ATOM    733  O   ASP A 136      -8.581  -1.607  13.200  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -7.985  -4.397  11.670  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -8.314  -4.762  13.130  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -9.456  -5.186  13.404  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -7.449  -4.603  14.013  1.00  0.00           O  
ATOM    738  H   ASP A 136      -7.645  -3.408   9.372  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -9.642  -3.058  11.341  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -8.394  -5.170  11.022  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -6.908  -4.381  11.541  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.938  -1.233  11.670  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -6.351  -0.106  12.390  1.00  0.00           C  
ATOM    744  C   GLY A 137      -7.246   1.129  12.364  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.781   1.528  13.404  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.531  -1.529  10.829  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -6.160  -0.398  13.417  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.405   0.139  11.927  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.447   1.697  11.160  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.269   2.920  10.957  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.695   3.069   9.475  1.00  0.00           C  
ATOM    752  O   SER A 138      -9.104   4.167   9.057  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.484   4.188  11.412  1.00  0.00           C  
ATOM    754  OG  SER A 138      -7.139   4.161  12.790  1.00  0.00           O  
ATOM    755  H   SER A 138      -7.021   1.289  10.380  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.170   2.830  11.557  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -6.573   4.265  10.839  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -8.088   5.074  11.231  1.00  0.00           H  
ATOM    759  HG  SER A 138      -6.334   4.674  12.926  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.611   1.952   8.698  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.930   1.913   7.236  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.904   2.744   6.413  1.00  0.00           C  
ATOM    763  O   ASP A 139      -8.149   3.129   5.258  1.00  0.00           O  
ATOM    764  CB  ASP A 139     -10.406   2.365   6.986  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.954   2.009   5.593  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.256   0.824   5.366  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.108   2.906   4.728  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.336   1.116   9.128  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.827   0.879   6.932  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -11.040   1.892   7.727  1.00  0.00           H  
ATOM    771  HB3 ASP A 139     -10.468   3.441   7.125  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.714   2.949   7.004  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.681   3.858   6.459  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.657   3.067   5.633  1.00  0.00           C  
ATOM    775  O   VAL A 140      -4.177   2.023   6.071  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.952   4.653   7.609  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.816   5.558   7.067  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.967   5.489   8.419  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.512   2.445   7.822  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.173   4.580   5.808  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.503   3.928   8.287  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -3.075   4.952   6.565  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.343   6.089   7.884  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -4.223   6.276   6.364  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.729   4.840   8.829  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.436   6.226   7.778  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.459   5.996   9.232  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.315   3.593   4.450  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.353   2.971   3.531  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.919   3.413   3.878  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.682   4.580   4.218  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.700   3.360   2.084  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.405   2.998   1.639  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.725   4.441   4.187  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.435   1.893   3.631  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.551   4.425   1.949  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.060   2.821   1.394  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.101   2.888   2.764  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.983   2.460   3.800  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.450   2.684   4.050  1.00  0.00           C  
ATOM    801  C   THR A 142       1.249   2.157   2.855  1.00  0.00           C  
ATOM    802  O   THR A 142       0.840   1.180   2.210  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.902   1.976   5.373  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.164   2.525   6.469  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.416   2.126   5.655  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.265   1.559   3.546  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.630   3.755   4.152  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.664   0.917   5.298  1.00  0.00           H  
ATOM    809  HG1 THR A 142       0.402   3.455   6.572  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.678   3.176   5.716  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.982   1.666   4.856  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.665   1.642   6.589  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.383   2.809   2.561  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.244   2.419   1.451  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.213   1.313   1.894  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.097   1.537   2.728  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.043   3.612   0.897  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.919   3.273  -0.355  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.046   2.907  -1.569  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.874   4.413  -0.700  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.661   3.543   3.146  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.605   2.036   0.655  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.341   4.399   0.630  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.691   3.987   1.682  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.527   2.401  -0.128  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.406   3.740  -1.829  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.433   2.047  -1.336  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.679   2.666  -2.412  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.468   4.146  -1.562  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       6.534   4.606   0.136  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       5.308   5.313  -0.921  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.016   0.126   1.335  1.00  0.00           N  
ATOM    833  CA  PHE A 144       4.901  -1.023   1.514  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.644  -1.249   0.210  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.031  -1.157  -0.840  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.053  -2.264   1.869  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.229  -2.079   3.140  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       3.820  -2.224   4.384  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       1.885  -1.715   3.094  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.099  -2.038   5.538  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.163  -1.533   4.255  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.777  -1.687   5.477  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.229   0.010   0.758  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.613  -0.822   2.316  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.372  -2.485   1.048  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.709  -3.118   2.011  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       4.865  -2.500   4.449  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.398  -1.579   2.135  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.583  -2.161   6.498  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.116  -1.262   4.207  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.213  -1.536   6.393  1.00  0.00           H  
ATOM    852  N   ASP A 145       6.955  -1.528   0.268  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.738  -1.875  -0.936  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.133  -3.112  -1.616  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.761  -4.064  -0.935  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.234  -2.108  -0.583  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.068  -2.763  -1.718  1.00  0.00           C  
ATOM    858  OD1 ASP A 145       9.915  -2.393  -2.898  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.869  -3.670  -1.432  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.406  -1.500   1.129  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.670  -1.028  -1.618  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.689  -1.149  -0.345  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.285  -2.736   0.299  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.050  -3.065  -2.954  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.456  -4.126  -3.772  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.162  -5.468  -3.536  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.511  -6.487  -3.324  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.519  -3.727  -5.248  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.425  -2.281  -3.412  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.410  -4.219  -3.492  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       7.555  -3.618  -5.560  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       6.008  -2.787  -5.391  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.042  -4.488  -5.856  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.500  -5.432  -3.522  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.333  -6.632  -3.360  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.324  -7.142  -1.907  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.372  -8.352  -1.673  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.759  -6.336  -3.825  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.946  -4.558  -3.612  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.927  -7.412  -4.005  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.359  -7.236  -3.772  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.200  -5.573  -3.195  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.740  -5.983  -4.849  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.247  -6.202  -0.948  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.296  -6.507   0.496  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.006  -7.163   0.990  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.044  -8.122   1.758  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.561  -5.228   1.294  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.161  -5.263  -1.217  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.129  -7.183   0.669  1.00  0.00           H  
ATOM    891  HB1 ALA A 148      10.472  -4.759   0.941  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.667  -5.465   2.344  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       8.736  -4.536   1.165  1.00  0.00           H  
ATOM    894  N   PHE A 149       6.869  -6.616   0.550  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.541  -7.093   0.952  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.238  -8.426   0.260  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.665  -9.331   0.866  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.473  -6.029   0.616  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.124  -6.238   1.314  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.915  -5.791   2.621  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.067  -6.862   0.659  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.689  -5.962   3.240  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.852  -7.030   1.270  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.657  -6.581   2.564  1.00  0.00           C  
ATOM    905  H   PHE A 149       6.925  -5.868  -0.070  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.554  -7.251   2.027  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.848  -5.052   0.906  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.308  -6.021  -0.459  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.721  -5.301   3.153  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.209  -7.216  -0.355  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.538  -5.612   4.254  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.045  -7.512   0.729  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.303  -6.715   3.047  1.00  0.00           H  
ATOM    914  N   SER A 150       5.650  -8.528  -1.019  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.529  -9.761  -1.805  1.00  0.00           C  
ATOM    916  C   SER A 150       6.371 -10.884  -1.181  1.00  0.00           C  
ATOM    917  O   SER A 150       5.941 -12.042  -1.150  1.00  0.00           O  
ATOM    918  CB  SER A 150       5.947  -9.506  -3.264  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.724 -10.634  -4.091  1.00  0.00           O  
ATOM    920  H   SER A 150       6.051  -7.742  -1.446  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.486 -10.057  -1.788  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.372  -8.680  -3.658  1.00  0.00           H  
ATOM    923  HB3 SER A 150       6.998  -9.247  -3.297  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.559 -11.099  -4.230  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.562 -10.511  -0.663  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.426 -11.421   0.106  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.618 -12.042   1.263  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.520 -13.261   1.356  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.680 -10.679   0.657  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.517 -11.511   1.653  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.620 -10.717   2.360  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.170 -11.485   3.496  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.342 -11.260   4.100  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      14.159 -10.304   3.686  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      13.696 -12.002   5.129  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.863  -9.591  -0.803  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.749 -12.213  -0.563  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.315 -10.402  -0.177  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.355  -9.772   1.157  1.00  0.00           H  
ATOM    940  HG2 ARG A 151       9.854 -11.909   2.414  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.970 -12.341   1.121  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      12.411 -10.497   1.650  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      11.206  -9.788   2.737  1.00  0.00           H  
ATOM    944  HE  ARG A 151      11.603 -12.216   3.844  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      13.906  -9.725   2.909  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      15.040 -10.160   4.147  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.089 -12.727   5.464  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      14.578 -11.844   5.584  1.00  0.00           H  
ATOM    949  N   LEU A 152       6.983 -11.170   2.073  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.182 -11.583   3.245  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.083 -12.591   2.861  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.883 -13.580   3.558  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.530 -10.352   3.927  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.499  -9.220   4.395  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.722  -8.059   5.046  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.590  -9.757   5.352  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.055 -10.211   1.873  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.859 -12.054   3.950  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.816  -9.923   3.224  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       4.975 -10.702   4.795  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.001  -8.817   3.522  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       6.410  -7.271   5.328  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.207  -8.414   5.930  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       4.997  -7.662   4.347  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.125 -10.213   6.219  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.221  -8.939   5.680  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.201 -10.491   4.843  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.401 -12.332   1.723  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.300 -13.187   1.247  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.831 -14.582   0.894  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.269 -15.594   1.317  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.568 -12.572  -0.003  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.402 -13.473  -0.477  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.073 -11.148   0.302  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.665 -11.559   1.181  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.574 -13.271   2.054  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.282 -12.502  -0.822  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.669 -13.568   0.314  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.777 -14.456  -0.732  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.931 -13.039  -1.351  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       2.911 -10.526   0.581  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.360 -11.174   1.116  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.596 -10.728  -0.576  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.945 -14.604   0.147  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.580 -15.845  -0.294  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.049 -16.719   0.872  1.00  0.00           C  
ATOM    987  O   GLY A 154       5.973 -17.951   0.805  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.361 -13.749  -0.087  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.881 -16.405  -0.904  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.436 -15.590  -0.904  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.529 -16.061   1.949  1.00  0.00           N  
ATOM    992  CA  GLU A 155       6.987 -16.735   3.185  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.787 -17.211   4.026  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.888 -18.193   4.764  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.881 -15.778   4.014  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.095 -15.231   3.251  1.00  0.00           C  
ATOM    997  CD  GLU A 155       9.955 -14.259   4.077  1.00  0.00           C  
ATOM    998  OE1 GLU A 155       9.484 -13.143   4.380  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      11.109 -14.594   4.413  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.580 -15.081   1.908  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.581 -17.599   2.896  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.292 -14.937   4.329  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.245 -16.301   4.895  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       9.692 -16.064   2.937  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       8.746 -14.709   2.363  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.657 -16.508   3.878  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.436 -16.787   4.649  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.340 -15.956   5.920  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.611 -16.310   6.849  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.650 -15.779   3.226  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.583 -16.554   4.029  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.398 -17.836   4.910  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.089 -14.847   5.942  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.088 -13.877   7.043  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.903 -12.905   6.874  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.574 -12.547   5.737  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.428 -13.094   7.084  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.719 -13.953   7.279  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.968 -13.056   7.411  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.593 -14.913   8.490  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.635 -14.661   5.165  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.970 -14.425   7.972  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.524 -12.537   6.153  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.374 -12.375   7.898  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.861 -14.563   6.392  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       7.861 -12.399   8.265  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.088 -12.462   6.515  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.846 -13.674   7.542  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       5.771 -15.598   8.329  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.409 -14.344   9.395  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.506 -15.480   8.606  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.254 -12.455   8.000  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.077 -11.555   7.948  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.467 -10.093   7.647  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.606  -9.800   7.263  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.479 -11.712   9.362  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.672 -11.930  10.238  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.632 -12.768   9.413  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.354 -11.888   7.207  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158      -0.074 -10.822   9.644  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.190 -12.568   9.382  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.122 -10.975  10.499  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.381 -12.461  11.140  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.660 -12.481   9.608  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.498 -13.826   9.620  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.485  -9.190   7.784  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.667  -7.753   7.555  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.696  -7.200   8.566  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.529  -7.400   9.769  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.692  -7.032   7.693  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.701  -5.606   7.209  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.435  -4.552   8.053  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.987  -5.116   5.978  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.574  -3.462   7.321  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.903  -3.754   6.060  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.403  -9.507   8.034  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.038  -7.624   6.544  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.435  -7.578   7.119  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.994  -7.037   8.734  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.242  -5.688   5.096  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.450  -2.458   7.699  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.212  -3.116   5.383  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.769  -6.499   8.110  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       3.901  -6.119   8.994  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.522  -5.057  10.052  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.266  -4.862  11.014  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       4.953  -5.598   7.989  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.134  -5.051   6.868  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       2.969  -5.997   6.725  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.298  -6.992   9.508  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.578  -4.836   8.443  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.582  -6.419   7.656  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.785  -4.051   7.118  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.719  -5.019   5.953  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.092  -5.467   6.373  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.210  -6.815   6.051  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.360  -4.384   9.871  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       1.851  -3.401  10.846  1.00  0.00           C  
ATOM   1079  C   LEU A 161       0.832  -4.050  11.798  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.099  -4.201  12.995  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.222  -2.171  10.138  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.169  -1.308   9.246  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.440  -0.037   8.749  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.482  -0.951   9.989  1.00  0.00           C  
ATOM   1085  H   LEU A 161       1.835  -4.560   9.059  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.695  -3.053  11.440  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.399  -2.521   9.520  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       0.804  -1.524  10.905  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.436  -1.888   8.369  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       2.105   0.552   8.128  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       1.121   0.558   9.594  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       0.572  -0.320   8.165  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.030  -1.858  10.214  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       3.255  -0.435  10.915  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.093  -0.313   9.366  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.331  -4.473  11.258  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.489  -4.893  12.088  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.456  -6.406  12.401  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.242  -6.887  13.224  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.844  -4.493  11.401  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.974  -4.808  12.231  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -3.031  -5.145  10.025  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.399  -4.560  10.285  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.432  -4.356  13.035  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.832  -3.414  11.260  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.926  -5.728  12.521  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.020  -6.220  10.129  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.229  -4.845   9.363  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.976  -4.837   9.596  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.543  -7.137  11.725  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.345  -8.600  11.883  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.585  -9.422  11.464  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.679 -10.611  11.783  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.110  -8.963  13.326  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.466  -8.356  13.766  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.646  -8.806  12.884  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.942  -8.403  13.462  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.142  -8.817  13.039  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.268  -9.576  11.956  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.224  -8.456  13.697  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.033  -6.669  11.085  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.453  -8.866  11.199  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.649  -8.624  14.021  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.184 -10.043  13.401  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.396  -7.276  13.727  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.662  -8.658  14.791  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.624  -9.888  12.787  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.548  -8.361  11.899  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       3.909  -7.807  14.240  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.458  -9.854  11.434  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.172  -9.873  11.649  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.147  -7.870  14.510  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.130  -8.763  13.393  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.503  -8.792  10.712  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.669  -9.472  10.132  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.237 -10.218   8.860  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.369  -9.731   8.137  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.795  -8.446   9.826  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.470  -7.861  11.084  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.304  -8.888  11.868  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.492  -9.079  11.540  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.770  -9.524  12.802  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.387  -7.843  10.531  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.035 -10.194  10.862  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.368  -7.624   9.259  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.559  -8.922   9.218  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.691  -7.479  11.733  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -6.112  -7.032  10.786  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.835 -11.415   8.574  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.423 -12.263   7.430  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.555 -11.508   6.087  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.643 -10.996   5.767  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.376 -13.494   7.519  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.514 -13.069   8.404  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -4.952 -12.023   9.341  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.391 -12.591   7.557  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -4.723 -13.774   6.532  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -3.838 -14.331   7.950  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.311 -12.644   7.799  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -5.888 -13.918   8.965  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.708 -11.279   9.574  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.584 -12.465  10.261  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.430 -11.408   5.336  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.382 -10.663   4.066  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.343 -11.295   3.046  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.339 -12.512   2.844  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -0.934 -10.606   3.445  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166       0.071  -9.895   4.405  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.955  -9.909   2.057  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.518  -9.882   3.926  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.616 -11.861   5.647  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.697  -9.642   4.280  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.602 -11.634   3.293  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.230  -8.864   4.542  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166       0.054 -10.391   5.369  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166       0.045  -9.875   1.640  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.327  -8.896   2.157  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.600 -10.454   1.377  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.582  -9.386   2.967  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.884 -10.895   3.835  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       2.121  -9.346   4.643  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.146 -10.447   2.414  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.139 -10.851   1.424  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.216  -9.787   0.326  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.754  -8.648   0.516  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.542 -11.070   2.103  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.561 -11.305   1.117  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -6.957  -9.880   2.986  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.061  -9.492   2.615  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.823 -11.793   0.972  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.478 -11.952   2.735  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.964 -12.169   1.266  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -7.039  -8.983   2.380  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.215  -9.720   3.757  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -7.914 -10.084   3.451  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.786 -10.173  -0.823  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.054  -9.250  -1.936  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.129  -8.211  -1.537  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.191  -7.117  -2.103  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.478 -10.031  -3.187  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.048 -11.111  -0.916  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.128  -8.730  -2.161  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -5.702 -10.737  -3.455  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -6.633  -9.347  -4.013  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -7.396 -10.572  -2.994  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.952  -8.572  -0.534  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.049  -7.732  -0.026  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.542  -6.479   0.732  1.00  0.00           C  
ATOM   1209  O   SER A 169      -9.281  -5.502   0.862  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.953  -8.583   0.892  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.421  -9.744   0.219  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.813  -9.447  -0.117  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.638  -7.406  -0.880  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.397  -8.897   1.766  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.811  -8.004   1.205  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -10.757  -9.493  -0.652  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.288  -6.508   1.246  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.707  -5.352   1.984  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.654  -4.598   1.147  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.124  -3.593   1.604  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -6.076  -5.756   3.374  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.881  -6.757   3.196  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.160  -6.331   4.326  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.122  -7.077   4.474  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.743  -7.315   1.125  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.508  -4.640   2.182  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.695  -4.843   3.840  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.259  -7.693   2.808  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.169  -6.351   2.487  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.717  -6.575   5.288  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.589  -7.225   3.899  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.944  -5.597   4.476  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.798  -7.514   5.195  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.696  -6.169   4.880  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.334  -7.776   4.250  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.347  -5.055  -0.075  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.397  -4.329  -0.949  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -5.173  -3.453  -1.954  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -6.232  -3.851  -2.460  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.399  -5.293  -1.698  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.291  -4.469  -2.436  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -4.134  -6.238  -2.674  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.298  -5.307  -3.198  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.770  -5.879  -0.403  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.799  -3.672  -0.311  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.917  -5.917  -0.941  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.752  -3.796  -3.145  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.736  -3.886  -1.708  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -3.432  -6.937  -3.111  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.600  -5.660  -3.464  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.897  -6.789  -2.141  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.804  -5.836  -3.993  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.833  -6.021  -2.531  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.540  -4.667  -3.621  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.643  -2.242  -2.198  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.219  -1.240  -3.116  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.094  -0.522  -3.888  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.905  -0.812  -3.708  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.107  -0.174  -2.357  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.374  -0.820  -1.746  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.284   0.589  -1.278  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.802  -2.014  -1.758  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.844  -1.759  -3.839  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.443   0.554  -3.093  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.983  -0.061  -1.278  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.090  -1.556  -1.001  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.951  -1.311  -2.522  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -5.909   1.332  -0.797  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.438   1.084  -1.737  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.923  -0.108  -0.530  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.488   0.418  -4.757  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.548   1.216  -5.561  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.296   2.584  -4.902  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.015   2.987  -3.979  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.115   1.413  -6.992  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.395   0.096  -7.752  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.866   0.326  -9.211  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -3.769   0.927 -10.110  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -2.574   0.042 -10.225  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.449   0.604  -4.834  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.602   0.680  -5.629  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.045   1.974  -6.926  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.403   1.995  -7.571  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.485  -0.497  -7.773  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.162  -0.459  -7.217  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.173  -0.628  -9.630  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.723   0.993  -9.200  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -4.171   1.091 -11.102  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -3.457   1.878  -9.695  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -1.894   0.448 -10.904  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -2.849  -0.903 -10.558  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -2.103  -0.052  -9.305  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.280   3.297  -5.417  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.009   4.703  -5.063  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.120   5.626  -5.596  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.318   6.718  -5.074  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.633   5.137  -5.621  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.289   6.604  -5.420  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.330   7.533  -6.438  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.070   7.297  -4.311  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -0.013   8.720  -5.962  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.231   8.601  -4.676  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.690   2.857  -6.065  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.987   4.774  -3.980  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174       0.139   4.552  -5.134  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.601   4.925  -6.684  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -0.559   7.351  -7.374  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.190   6.897  -3.314  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       0.028   9.637  -6.532  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.610   9.304  -4.109  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.813   5.185  -6.660  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.956   5.923  -7.230  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.261   5.574  -6.478  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.225   6.352  -6.500  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.083   5.618  -8.749  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -5.999   6.596  -9.526  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -6.108   6.293 -11.035  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -5.126   6.522 -11.772  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -7.172   5.834 -11.492  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.542   4.339  -7.082  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.766   6.986  -7.103  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.094   5.658  -9.194  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.473   4.612  -8.875  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -6.990   6.560  -9.087  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -5.610   7.604  -9.408  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.287   4.401  -5.804  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.461   3.952  -5.024  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.432   4.532  -3.598  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.465   4.610  -2.914  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.552   2.403  -4.996  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.886   1.850  -4.438  1.00  0.00           C  
ATOM   1332  CD  GLU A 176     -10.140   2.482  -5.087  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176     -10.275   2.449  -6.332  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.995   3.025  -4.354  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.491   3.833  -5.810  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.348   4.337  -5.521  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.428   2.029  -6.008  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.739   2.011  -4.390  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.919   0.780  -4.605  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -8.907   2.039  -3.368  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.246   4.925  -3.148  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.092   5.727  -1.939  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.849   7.184  -2.349  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.229   7.447  -3.384  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.931   5.189  -1.089  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.319   5.290  -1.899  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.441   4.680  -3.652  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.014   5.673  -1.357  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.874   5.743  -0.160  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.115   4.147  -0.857  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.086   4.107  -2.440  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.362   8.131  -1.556  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -6.146   9.579  -1.770  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.656  10.165  -0.449  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -6.087   9.694   0.622  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -7.434  10.369  -2.283  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.546  10.571  -1.180  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -8.028   9.705  -3.548  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -9.231   9.302  -0.675  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.858   7.856  -0.759  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -5.353   9.702  -2.514  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -7.088  11.355  -2.591  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -8.102  11.065  -0.322  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -9.319  11.220  -1.578  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -8.891  10.264  -3.888  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -8.329   8.688  -3.325  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.285   9.687  -4.337  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -8.493   8.633  -0.255  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.740   8.811  -1.494  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.952   9.560   0.089  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.733  11.150  -0.497  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.216  11.784   0.723  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.379  12.552   1.397  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.838  13.596   0.908  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.968  12.694   0.427  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.262  14.008  -0.326  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.590  14.008  -1.679  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.261  15.243   0.346  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -3.905  15.182  -2.334  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.571  16.415  -0.308  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -3.895  16.381  -1.646  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.208  17.551  -2.303  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.411  11.476  -1.365  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.900  10.980   1.391  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.492  12.948   1.368  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.259  12.124  -0.166  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.596  13.070  -2.223  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.005  15.271   1.399  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -4.165  15.154  -3.383  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -3.572  17.350   0.237  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -3.593  18.239  -2.031  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.938  11.953   2.450  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.019  12.573   3.209  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.431  13.713   4.028  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.485  13.512   4.791  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.736  11.555   4.132  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.101  12.032   4.690  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.414  13.245   4.644  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180      -9.873  11.185   5.170  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.620  11.066   2.713  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.739  12.971   2.492  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.905  10.652   3.565  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.090  11.315   4.972  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.992  14.898   3.831  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.563  16.129   4.490  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -6.968  16.146   5.985  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.229  16.681   6.816  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.159  17.341   3.724  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -8.701  17.331   3.684  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -9.283  16.599   2.850  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -9.339  18.014   4.511  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.739  14.951   3.194  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.475  16.181   4.424  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -6.813  18.261   4.181  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -6.792  17.316   2.704  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.141  15.554   6.321  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -8.648  15.543   7.715  1.00  0.00           C  
ATOM   1418  C   THR A 182      -7.958  14.441   8.551  1.00  0.00           C  
ATOM   1419  O   THR A 182      -7.882  14.550   9.778  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.220  15.407   7.810  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -10.669  15.824   9.118  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -10.735  13.977   7.547  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.665  15.132   5.604  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.382  16.504   8.156  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.659  16.068   7.070  1.00  0.00           H  
ATOM   1426  HG1 THR A 182      -9.905  15.945   9.691  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -10.406  13.645   6.571  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.816  13.961   7.576  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -10.349  13.304   8.304  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -7.466  13.376   7.880  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -6.728  12.272   8.550  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.205  12.414   8.362  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -4.429  11.755   9.063  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.222  10.902   8.029  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.709  10.623   8.329  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.148   9.223   7.880  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.568   8.959   8.180  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.424   8.330   7.364  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -11.031   7.901   6.171  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -12.671   8.124   7.751  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -7.610  13.320   6.909  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -6.936  12.325   9.620  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.079  10.867   6.953  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -6.629  10.115   8.484  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -8.879  10.723   9.394  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.311  11.361   7.809  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -8.983   9.133   6.810  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -8.545   8.481   8.393  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.903   9.275   9.052  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -10.092   8.058   5.866  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -11.682   7.440   5.562  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.981   8.457   8.650  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -13.314   7.646   7.151  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -4.801  13.275   7.415  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -3.392  13.592   7.175  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.594  12.492   6.477  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.361  12.501   6.555  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.481  13.718   6.868  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.348  14.481   6.562  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -2.922  13.815   8.125  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.283  11.561   5.783  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.631  10.398   5.122  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.600   9.728   4.135  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.813   9.937   4.218  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.127   9.351   6.174  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.130   8.321   5.608  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.401   8.603   4.659  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -1.063   7.146   6.209  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.254  11.671   5.688  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.779  10.775   4.561  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -1.645   9.873   6.990  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -2.980   8.811   6.566  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.639   6.994   6.985  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -0.445   6.475   5.848  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.035   8.915   3.222  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.791   8.147   2.217  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.785   7.170   2.874  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.400   6.375   3.732  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.812   7.363   1.307  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -2.004   8.240   0.344  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.777   8.780   0.720  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -2.475   8.517  -0.943  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186      -0.053   9.576  -0.151  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -1.751   9.312  -1.812  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186      -0.536   9.836  -1.417  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.061   8.825   3.229  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.340   8.856   1.605  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -2.114   6.822   1.940  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -3.369   6.636   0.716  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.390   8.579   1.710  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -3.428   8.109  -1.262  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       0.898   9.988   0.161  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -2.130   9.518  -2.804  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       0.034  10.458  -2.095  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -6.066   7.274   2.475  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.146   6.337   2.869  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.953   5.943   1.619  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.802   6.567   0.565  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.088   6.951   3.995  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.771   8.299   3.552  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.301   7.156   5.311  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.141   8.191   2.904  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.297   8.016   1.878  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.683   5.431   3.264  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.864   6.218   4.205  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.908   8.935   4.418  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.123   8.817   2.853  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -6.904   6.213   5.654  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -7.957   7.562   6.071  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -6.481   7.847   5.145  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.829   7.703   3.582  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.067   7.616   1.993  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.507   9.180   2.672  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.827   4.937   1.763  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.640   4.396   0.648  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.721   5.399   0.228  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -11.351   6.013   1.089  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.333   3.046   1.065  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.285   2.044   1.619  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -11.131   2.424  -0.116  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.187   1.698   0.638  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.946   4.559   2.657  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.976   4.198  -0.193  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -11.046   3.270   1.858  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.815   2.465   2.500  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.778   1.119   1.901  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -11.617   1.509   0.203  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -10.459   2.200  -0.936  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.881   3.124  -0.458  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.630   2.589   0.380  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.616   1.274  -0.258  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.517   0.979   1.085  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.960   5.520  -1.087  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -12.034   6.364  -1.638  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -13.427   5.870  -1.212  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.597   4.738  -0.742  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.947   6.361  -3.180  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.670   7.031  -3.751  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.194   6.370  -5.060  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.238   6.348  -6.180  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -10.841   5.417  -7.260  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.401   5.021  -1.724  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.887   7.377  -1.277  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.983   5.328  -3.522  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.812   6.882  -3.585  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.870   8.083  -3.939  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.869   6.957  -3.021  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.314   6.888  -5.412  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.922   5.346  -4.827  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.194   6.022  -5.785  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -11.340   7.343  -6.592  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.580   5.384  -7.989  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -10.701   4.457  -6.878  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189      -9.955   5.739  -7.699  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.408   6.742  -1.411  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.818   6.428  -1.186  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.488   5.914  -2.460  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.495   5.195  -2.398  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -14.164   7.628  -1.739  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.902   5.684  -0.401  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -16.327   7.326  -0.864  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.920   6.298  -3.619  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.375   5.858  -4.947  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.154   5.764  -5.890  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -14.514   6.796  -6.143  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.460   6.821  -5.513  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -17.897   6.450  -6.938  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.430   7.021  -7.922  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.783   5.468  -7.057  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.831   4.653  -6.351  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.150   6.907  -3.576  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.816   4.860  -4.832  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -18.327   6.797  -4.865  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.062   7.829  -5.522  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -19.108   5.033  -6.241  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -19.062   5.209  -7.962  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  90      -1.680 -19.516  -0.027  1.00  0.00           N  
ATOM      2  CA  SER A  90      -2.611 -18.778  -0.900  1.00  0.00           C  
ATOM      3  C   SER A  90      -1.976 -17.440  -1.306  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.563 -16.363  -1.145  1.00  0.00           O  
ATOM      5  CB  SER A  90      -3.965 -18.611  -0.174  1.00  0.00           C  
ATOM      6  OG  SER A  90      -4.505 -19.876   0.193  1.00  0.00           O  
ATOM      7  H1  SER A  90      -0.796 -19.714  -0.529  1.00  0.00           H  
ATOM      8  H2  SER A  90      -2.109 -20.412   0.274  1.00  0.00           H  
ATOM      9  H3  SER A  90      -1.465 -18.955   0.820  1.00  0.00           H  
ATOM     10  HA  SER A  90      -2.759 -19.368  -1.798  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -3.831 -18.024   0.724  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -4.672 -18.113  -0.824  1.00  0.00           H  
ATOM     13  HG  SER A  90      -4.300 -20.524  -0.492  1.00  0.00           H  
ATOM     14  N   GLN A  91      -0.755 -17.541  -1.847  1.00  0.00           N  
ATOM     15  CA  GLN A  91       0.048 -16.387  -2.263  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.423 -15.870  -3.624  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.405 -14.669  -3.851  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.563 -16.748  -2.349  1.00  0.00           C  
ATOM     19  CG  GLN A  91       2.255 -17.098  -1.010  1.00  0.00           C  
ATOM     20  CD  GLN A  91       2.098 -18.540  -0.515  1.00  0.00           C  
ATOM     21  OE1 GLN A  91       1.108 -19.223  -0.784  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       3.097 -19.023   0.213  1.00  0.00           N  
ATOM     23  H   GLN A  91      -0.386 -18.434  -1.994  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.082 -15.602  -1.521  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.679 -17.595  -3.015  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       2.098 -15.903  -2.788  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       3.313 -16.907  -1.119  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.868 -16.432  -0.243  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       3.863 -18.435   0.401  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       3.030 -19.942   0.540  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.874 -16.802  -4.491  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.062 -16.563  -5.942  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.861 -15.267  -6.258  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.342 -14.375  -6.934  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -1.708 -17.805  -6.626  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -3.053 -18.267  -6.028  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.757 -19.336  -6.880  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -4.453 -18.963  -7.850  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.623 -20.538  -6.585  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.103 -17.683  -4.125  1.00  0.00           H  
ATOM     41  HA  GLU A  92      -0.065 -16.444  -6.359  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.862 -17.583  -7.678  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -1.009 -18.633  -6.560  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.875 -18.662  -5.031  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.707 -17.406  -5.942  1.00  0.00           H  
ATOM     46  N   SER A  93      -3.079 -15.144  -5.692  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.994 -14.016  -5.972  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.416 -12.689  -5.444  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.576 -11.636  -6.068  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.382 -14.290  -5.340  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.304 -13.234  -5.592  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.366 -15.824  -5.045  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.108 -13.947  -7.048  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.790 -15.204  -5.750  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.275 -14.404  -4.267  1.00  0.00           H  
ATOM     56  HG  SER A  93      -5.985 -12.696  -6.328  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.710 -12.781  -4.305  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.092 -11.623  -3.644  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.911 -11.105  -4.497  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.799  -9.912  -4.724  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.582 -11.999  -2.205  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.737 -12.583  -1.322  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.916 -10.786  -1.507  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.273 -13.224  -0.020  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.573 -13.672  -3.918  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.847 -10.839  -3.552  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.818 -12.767  -2.325  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.428 -11.790  -1.061  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.274 -13.335  -1.882  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.556 -11.082  -0.526  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.633  -9.983  -1.399  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.074 -10.439  -2.097  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.797 -12.482   0.606  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.567 -14.016  -0.239  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -3.123 -13.638   0.500  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.070 -12.046  -4.981  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.126 -11.767  -5.810  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.748 -11.000  -7.096  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.426 -10.032  -7.475  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.828 -13.110  -6.169  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.458 -13.880  -4.982  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.759 -13.255  -4.466  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.828 -13.500  -5.023  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.697 -12.510  -3.374  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.271 -12.978  -4.785  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.807 -11.159  -5.218  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.098 -13.762  -6.640  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.614 -12.912  -6.893  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.740 -13.904  -4.168  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.658 -14.900  -5.287  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.832 -12.393  -2.940  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.529 -12.115  -3.042  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.348 -11.454  -7.749  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.940 -10.758  -8.916  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.334  -9.320  -8.548  1.00  0.00           C  
ATOM     96  O   ASN A  96      -1.025  -8.379  -9.284  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.178 -11.522  -9.469  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.811 -12.768 -10.280  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.540 -12.683 -11.478  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.832 -13.926  -9.655  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.757 -12.291  -7.443  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.176 -10.721  -9.690  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.807 -11.824  -8.638  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.753 -10.866 -10.116  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -2.087 -13.937  -8.714  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.583 -14.731 -10.157  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.988  -9.169  -7.381  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.457  -7.861  -6.886  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.290  -6.929  -6.534  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.404  -5.735  -6.734  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.437  -8.037  -5.674  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.958  -8.028  -5.996  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.433  -9.124  -6.978  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.372  -8.680  -8.440  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.317  -7.581  -8.742  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.148  -9.961  -6.819  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.009  -7.401  -7.704  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.211  -8.972  -5.174  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.263  -7.240  -4.968  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.497  -8.151  -5.076  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.210  -7.058  -6.409  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.814 -10.004  -6.858  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.459  -9.388  -6.739  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.376  -8.338  -8.648  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.598  -9.516  -9.062  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -7.293  -7.882  -8.549  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.242  -7.309  -9.741  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -6.098  -6.748  -8.158  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.174  -7.483  -6.032  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.025  -6.692  -5.682  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.637  -6.086  -6.962  1.00  0.00           C  
ATOM    132  O   ILE A  98       1.993  -4.905  -6.994  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.087  -7.569  -4.903  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.484  -8.112  -3.561  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.394  -6.780  -4.636  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.342  -9.136  -2.841  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.150  -8.450  -5.897  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.706  -5.880  -5.026  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.338  -8.417  -5.538  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.321  -7.291  -2.872  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.531  -8.580  -3.767  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.185  -5.910  -4.022  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.829  -6.456  -5.572  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.108  -7.411  -4.119  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.305  -8.703  -2.606  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.479 -10.005  -3.469  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.852  -9.430  -1.925  1.00  0.00           H  
ATOM    148  N   SER A  99       1.702  -6.911  -8.021  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.223  -6.503  -9.338  1.00  0.00           C  
ATOM    150  C   SER A  99       1.332  -5.415  -9.999  1.00  0.00           C  
ATOM    151  O   SER A  99       1.835  -4.547 -10.719  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.341  -7.742 -10.251  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.920  -7.416 -11.508  1.00  0.00           O  
ATOM    154  H   SER A  99       1.408  -7.843  -7.899  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.215  -6.091  -9.183  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.963  -8.487  -9.770  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.355  -8.163 -10.420  1.00  0.00           H  
ATOM    158  HG  SER A  99       2.279  -6.933 -12.036  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.010  -5.490  -9.759  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.969  -4.505 -10.280  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.957  -3.193  -9.460  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.939  -2.099 -10.028  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.399  -5.115 -10.273  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.597  -6.340 -11.187  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -2.383  -6.029 -12.674  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -3.302  -5.611 -13.373  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.180  -6.249 -13.172  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.325  -6.250  -9.239  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.699  -4.278 -11.308  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.641  -5.413  -9.258  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -3.110  -4.350 -10.581  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.897  -7.112 -10.889  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.601  -6.719 -11.053  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.486  -6.598 -12.572  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.035  -6.062 -14.119  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.939  -3.327  -8.125  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.145  -2.201  -7.182  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.091  -1.305  -7.053  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.020  -0.155  -6.598  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.529  -2.744  -5.793  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.103  -3.621  -5.749  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.759  -4.208  -7.752  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.967  -1.600  -7.554  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.767  -3.435  -5.456  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.598  -1.926  -5.088  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.655  -3.410  -4.566  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.267  -1.845  -7.412  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.529  -1.118  -7.268  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.663   0.032  -8.269  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.904   0.137  -9.246  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.747  -2.058  -7.413  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.904  -2.724  -8.789  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.251  -3.459  -8.903  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.369  -4.319 -10.166  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.401  -3.491 -11.394  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.282  -2.763  -7.757  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.536  -0.709  -6.248  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.651  -1.499  -7.200  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.655  -2.844  -6.668  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.093  -3.436  -8.928  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.845  -1.963  -9.564  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.048  -2.718  -8.916  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.372  -4.084  -8.034  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.281  -4.898 -10.116  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.523  -4.994 -10.221  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.209  -2.837 -11.360  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       4.528  -2.935 -11.483  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.499  -4.098 -12.233  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.673   0.867  -8.016  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.050   1.976  -8.890  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.502   2.377  -8.608  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.046   2.050  -7.543  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.095   3.196  -8.691  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.216   3.914  -7.335  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.793   3.296  -6.160  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.753   5.203  -7.237  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.902   3.931  -4.938  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.861   5.838  -6.013  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.434   5.206  -4.864  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.191   0.730  -7.195  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.982   1.624  -9.915  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.289   3.920  -9.474  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.071   2.855  -8.796  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.374   2.298  -6.208  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.091   5.707  -8.136  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.563   3.431  -4.037  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.279   6.834  -5.955  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.520   5.702  -3.904  1.00  0.00           H  
ATOM    229  N   SER A 104       6.114   3.078  -9.570  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.432   3.696  -9.392  1.00  0.00           C  
ATOM    231  C   SER A 104       7.320   4.870  -8.391  1.00  0.00           C  
ATOM    232  O   SER A 104       6.846   5.956  -8.747  1.00  0.00           O  
ATOM    233  CB  SER A 104       7.983   4.183 -10.753  1.00  0.00           C  
ATOM    234  OG  SER A 104       8.045   3.123 -11.699  1.00  0.00           O  
ATOM    235  H   SER A 104       5.659   3.183 -10.431  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.107   2.943  -8.988  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.336   4.955 -11.152  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.978   4.587 -10.618  1.00  0.00           H  
ATOM    239  HG  SER A 104       8.964   2.877 -11.843  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.693   4.606  -7.130  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.653   5.602  -6.048  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.726   6.682  -6.283  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.923   6.376  -6.347  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.857   4.940  -4.641  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.753   5.981  -3.503  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.864   3.777  -4.426  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.013   3.701  -6.929  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.669   6.068  -6.064  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.863   4.523  -4.611  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       7.930   5.496  -2.549  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       6.768   6.428  -3.498  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       8.496   6.756  -3.647  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.043   3.317  -3.463  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.998   3.036  -5.201  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       5.845   4.148  -4.462  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.278   7.939  -6.415  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.139   9.091  -6.718  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.783  10.259  -5.774  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.762  10.915  -5.986  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.964   9.515  -8.201  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.359   8.220  -9.384  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.321   8.102  -6.289  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.176   8.801  -6.555  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.936   9.805  -8.374  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.609  10.357  -8.414  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.759   7.159  -8.697  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.599  10.516  -4.689  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.404  11.667  -3.752  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.290  13.043  -4.458  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.686  13.976  -3.909  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.661  11.595  -2.821  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.615  10.656  -3.506  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.747   9.680  -4.250  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.507  11.516  -3.155  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.100  12.580  -2.688  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.371  11.211  -1.846  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.256  11.203  -4.196  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.223  10.136  -2.772  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.277   9.266  -5.097  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.411   8.886  -3.591  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.839  13.140  -5.685  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.814  14.372  -6.499  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.394  14.628  -7.065  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.929  15.770  -7.119  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.867  14.258  -7.646  1.00  0.00           C  
ATOM    286  CG  GLU A 108      10.690  13.016  -8.552  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.787  12.854  -9.620  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.816  12.201  -9.345  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      11.622  13.370 -10.741  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.240  12.346  -6.092  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.086  15.203  -5.853  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.812  15.147  -8.267  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.856  14.214  -7.202  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.686  12.130  -7.921  1.00  0.00           H  
ATOM    295  HG3 GLU A 108       9.725  13.084  -9.045  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.705  13.538  -7.462  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.372  13.598  -8.108  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.238  13.463  -7.076  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.096  13.860  -7.345  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.255  12.502  -9.203  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.317  12.628 -10.316  1.00  0.00           C  
ATOM    302  CD  ARG A 109       7.133  11.615 -11.460  1.00  0.00           C  
ATOM    303  NE  ARG A 109       8.182  11.758 -12.495  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       8.064  12.460 -13.640  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       6.966  13.156 -13.918  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       9.077  12.482 -14.498  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.110  12.659  -7.318  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.275  14.571  -8.583  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.361  11.528  -8.739  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.273  12.563  -9.662  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.269  13.628 -10.732  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.297  12.480  -9.876  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       7.193  10.614 -11.050  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       6.155  11.757 -11.910  1.00  0.00           H  
ATOM    315  HE  ARG A 109       9.029  11.292 -12.326  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       6.197  13.169 -13.272  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       6.900  13.669 -14.777  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       9.925  11.979 -14.296  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       9.004  12.999 -15.356  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.557  12.882  -5.908  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.601  12.726  -4.793  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.585  13.969  -3.880  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.604  14.193  -3.162  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.948  11.454  -3.966  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.850  10.099  -4.742  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.259   8.899  -3.857  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.438   9.897  -5.341  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.457  12.524  -5.804  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.608  12.599  -5.218  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.962  11.562  -3.588  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.276  11.404  -3.114  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.550  10.130  -5.571  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       5.187   7.981  -4.428  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       4.606   8.836  -2.998  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       6.281   9.022  -3.519  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.208  10.703  -6.027  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       2.696   9.877  -4.552  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.406   8.957  -5.881  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.678  14.777  -3.931  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.887  15.965  -3.053  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.900  15.569  -1.560  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.648  16.396  -0.676  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.851  17.112  -3.325  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.042  17.868  -4.666  1.00  0.00           C  
ATOM    345  CD  GLN A 111       4.666  17.070  -5.918  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       5.280  17.218  -6.972  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       3.610  16.273  -5.838  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.387  14.553  -4.569  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.876  16.341  -3.287  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.849  16.690  -3.313  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.921  17.837  -2.520  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.431  18.765  -4.652  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       6.083  18.162  -4.747  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       3.118  16.235  -4.991  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       3.369  15.748  -6.625  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.233  14.299  -1.305  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.296  13.719   0.041  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.768  13.443   0.391  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.509  12.960  -0.481  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.473  12.408   0.078  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.737  12.611  -0.382  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.477  13.725  -2.060  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.876  14.425   0.755  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.904  11.691  -0.611  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.497  11.992   1.079  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.614  13.788  -0.979  1.00  0.00           H  
ATOM    367  N   PRO A 113       8.234  13.756   1.652  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.603  13.396   2.104  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.795  11.864   2.163  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.805  11.117   2.181  1.00  0.00           O  
ATOM    371  CB  PRO A 113       9.708  14.054   3.510  1.00  0.00           C  
ATOM    372  CG  PRO A 113       8.291  14.199   3.968  1.00  0.00           C  
ATOM    373  CD  PRO A 113       7.492  14.497   2.717  1.00  0.00           C  
ATOM    374  HA  PRO A 113      10.354  13.820   1.440  1.00  0.00           H  
ATOM    375  HB2 PRO A 113      10.284  13.429   4.182  1.00  0.00           H  
ATOM    376  HB3 PRO A 113      10.193  15.022   3.421  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.949  13.276   4.431  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       8.212  15.019   4.677  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       6.480  14.129   2.814  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       7.486  15.561   2.508  1.00  0.00           H  
ATOM    381  N   LEU A 114      11.066  11.417   2.204  1.00  0.00           N  
ATOM    382  CA  LEU A 114      11.428   9.985   2.165  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.699   9.193   3.269  1.00  0.00           C  
ATOM    384  O   LEU A 114      10.115   8.137   3.003  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.970   9.803   2.297  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.846  10.443   1.167  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      15.352  10.298   1.477  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.511   9.847  -0.224  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.785  12.077   2.274  1.00  0.00           H  
ATOM    390  HA  LEU A 114      11.109   9.602   1.199  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      13.275  10.235   3.247  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      13.190   8.739   2.330  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.630  11.506   1.125  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.935  10.748   0.683  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.612   9.250   1.558  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.579  10.794   2.411  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.696   8.779  -0.220  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      14.126  10.314  -0.983  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.469  10.025  -0.456  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.714   9.751   4.491  1.00  0.00           N  
ATOM    401  CA  GLU A 115      10.037   9.179   5.667  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.527   8.927   5.424  1.00  0.00           C  
ATOM    403  O   GLU A 115       8.007   7.873   5.799  1.00  0.00           O  
ATOM    404  CB  GLU A 115      10.242  10.112   6.897  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.741  11.561   6.697  1.00  0.00           C  
ATOM    406  CD  GLU A 115       9.908  12.449   7.935  1.00  0.00           C  
ATOM    407  OE1 GLU A 115      10.987  13.042   8.119  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       8.960  12.563   8.733  1.00  0.00           O  
ATOM    409  H   GLU A 115      11.233  10.571   4.628  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.515   8.229   5.876  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.727   9.685   7.750  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      11.304  10.150   7.125  1.00  0.00           H  
ATOM    413  HG2 GLU A 115      10.286  12.007   5.871  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       8.689  11.523   6.432  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.851   9.885   4.755  1.00  0.00           N  
ATOM    416  CA  ALA A 116       6.385   9.844   4.520  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.980   8.673   3.605  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.861   8.151   3.692  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.919  11.174   3.911  1.00  0.00           C  
ATOM    420  H   ALA A 116       8.357  10.643   4.393  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.898   9.726   5.483  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.844  11.169   3.787  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       6.389  11.321   2.944  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       6.198  11.992   4.563  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.917   8.272   2.733  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.711   7.206   1.728  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.769   6.097   1.917  1.00  0.00           C  
ATOM    428  O   ILE A 117       8.164   5.407   0.971  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.738   7.814   0.271  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.010   8.691   0.049  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.443   8.618  -0.017  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.118   9.312  -1.326  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.804   8.694   2.788  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.732   6.756   1.893  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.761   6.983  -0.434  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       8.020   9.498   0.768  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.889   8.079   0.202  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.370   9.453   0.669  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.580   7.980   0.104  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.462   8.994  -1.035  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.270   9.956  -1.502  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.142   8.533  -2.079  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       9.027   9.890  -1.384  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.187   5.930   3.182  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.116   4.870   3.608  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.375   3.529   3.744  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.269   3.479   4.294  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.798   5.265   4.950  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.575   4.138   5.668  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.310   4.601   6.924  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      11.736   5.752   7.034  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.464   3.706   7.878  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.846   6.563   3.850  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.888   4.774   2.843  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.487   6.085   4.760  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       9.031   5.627   5.628  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.866   3.366   5.947  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.300   3.707   4.989  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.108   2.810   7.726  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      11.933   3.974   8.693  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.995   2.465   3.213  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.547   1.082   3.402  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.832   0.650   4.860  1.00  0.00           C  
ATOM    464  O   CYS A 119      10.003   0.575   5.254  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.276   0.143   2.422  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.000  -1.615   2.725  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.797   2.619   2.678  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.480   1.040   3.206  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.949   0.354   1.411  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.344   0.321   2.488  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.081  -2.266   2.308  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.772   0.367   5.689  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.942  -0.026   7.115  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.476  -1.463   7.298  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.723  -1.893   8.429  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.511   0.117   7.685  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.615  -0.142   6.520  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.327   0.426   5.313  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.609   0.660   7.629  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.344  -0.596   8.487  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.366   1.118   8.072  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.461  -1.213   6.400  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.658   0.351   6.667  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.131  -0.178   4.434  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.022   1.452   5.135  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.621  -2.197   6.186  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.179  -3.558   6.169  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.714  -3.479   6.220  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.366  -4.075   7.082  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.739  -4.293   4.843  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.191  -4.247   4.681  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.268  -5.747   4.773  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.680  -4.781   3.359  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.342  -1.823   5.324  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.800  -4.114   7.025  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.184  -3.748   4.010  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.729  -4.833   5.464  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.853  -3.221   4.769  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       8.866  -6.325   5.595  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      10.348  -5.750   4.832  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.968  -6.204   3.836  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.106  -4.213   2.543  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       5.602  -4.689   3.332  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       6.951  -5.822   3.257  1.00  0.00           H  
ATOM    505  N   THR A 122      11.259  -2.697   5.282  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.702  -2.581   5.035  1.00  0.00           C  
ATOM    507  C   THR A 122      13.325  -1.381   5.779  1.00  0.00           C  
ATOM    508  O   THR A 122      14.552  -1.265   5.826  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.941  -2.423   3.507  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.127  -1.343   3.028  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.603  -3.703   2.719  1.00  0.00           C  
ATOM    512  H   THR A 122      10.657  -2.163   4.719  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.195  -3.493   5.367  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.988  -2.173   3.332  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.510  -0.988   2.219  1.00  0.00           H  
ATOM    516 HG21 THR A 122      13.224  -4.520   3.065  1.00  0.00           H  
ATOM    517 HG22 THR A 122      12.786  -3.540   1.665  1.00  0.00           H  
ATOM    518 HG23 THR A 122      11.560  -3.960   2.863  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.469  -0.497   6.339  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.896   0.739   7.048  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.682   1.682   6.117  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.603   2.386   6.546  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.670   0.409   8.377  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.784   0.142   9.645  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.138   1.450  10.154  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.704  -0.924   9.363  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.510  -0.688   6.291  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.980   1.259   7.308  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.285  -0.468   8.198  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.336   1.235   8.603  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.418  -0.237  10.444  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.482   1.860   9.394  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      12.910   2.173  10.381  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.567   1.254  11.052  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      12.176  -1.841   9.034  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.034  -0.569   8.583  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.137  -1.119  10.261  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.247   1.729   4.851  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.847   2.590   3.825  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.775   2.979   2.800  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.825   2.225   2.567  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.040   1.875   3.137  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.657   0.634   2.312  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.863  -0.071   1.678  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.262   0.307   0.557  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.422  -0.999   2.296  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.479   1.167   4.604  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.206   3.497   4.313  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.536   2.579   2.478  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.742   1.569   3.905  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.141  -0.065   2.962  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.972   0.937   1.524  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.922   4.173   2.227  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.050   4.664   1.154  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.359   3.893  -0.156  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.497   3.944  -0.636  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.251   6.200   0.995  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.244   6.919   0.059  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.567   6.850  -1.433  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.724   6.780  -1.832  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.547   6.900  -2.264  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.638   4.756   2.547  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.024   4.472   1.454  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.168   6.651   1.979  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.257   6.385   0.628  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.264   6.488   0.212  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.200   7.967   0.342  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.650   6.986  -1.886  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.727   6.823  -3.225  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.361   3.144  -0.734  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.564   2.358  -1.967  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.458   3.196  -3.253  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.897   4.295  -3.258  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.425   1.325  -1.895  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.298   2.050  -1.225  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.963   2.989  -0.225  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.522   1.843  -1.956  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      10.153   0.985  -2.891  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.752   0.474  -1.313  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.724   2.613  -1.959  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.653   1.345  -0.713  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.462   3.948  -0.205  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.964   2.551   0.770  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.994   2.640  -4.346  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.824   3.209  -5.697  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.539   2.657  -6.345  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.084   3.174  -7.367  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.042   2.895  -6.605  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.234   1.402  -6.936  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.280   1.154  -8.029  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      13.931   1.249  -9.228  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      15.449   0.862  -7.704  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.503   1.809  -4.238  1.00  0.00           H  
ATOM    594  HA  GLU A 127      11.725   4.290  -5.601  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      12.925   3.439  -7.540  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.944   3.257  -6.116  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.534   0.881  -6.032  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.283   0.996  -7.267  1.00  0.00           H  
ATOM    599  N   LYS A 128       9.978   1.580  -5.747  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.749   0.926  -6.223  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.012   0.266  -5.039  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.624  -0.420  -4.203  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.068  -0.075  -7.385  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.119  -1.182  -7.072  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.492  -2.484  -6.517  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.529  -3.564  -6.191  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.477  -3.130  -5.140  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.414   1.213  -4.946  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.104   1.712  -6.616  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.146  -0.554  -7.697  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.436   0.503  -8.229  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.662  -1.418  -7.984  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      10.825  -0.790  -6.343  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.947  -2.251  -5.610  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       8.798  -2.873  -7.254  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      10.015  -4.453  -5.842  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      11.088  -3.808  -7.088  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      12.171  -3.878  -4.956  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      10.967  -2.922  -4.258  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.980  -2.273  -5.444  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.690   0.476  -4.974  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.906   0.043  -3.828  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.414   0.091  -4.071  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.950   0.708  -5.028  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.242   0.915  -5.729  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.183  -0.979  -3.577  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.138   0.680  -2.983  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.676  -0.575  -3.178  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.212  -0.707  -3.204  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.584   0.013  -1.987  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.250   0.233  -0.969  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.823  -2.232  -3.139  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.228  -2.846  -1.749  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.474  -3.030  -4.279  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.118  -4.348  -1.645  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.147  -1.009  -2.447  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.821  -0.280  -4.129  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.749  -2.301  -3.272  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.260  -2.593  -1.538  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.603  -2.418  -0.971  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.206  -4.074  -4.205  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.553  -2.934  -4.221  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.138  -2.647  -5.232  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.774  -4.815  -2.368  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       1.101  -4.653  -1.833  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.405  -4.658  -0.653  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.298   0.351  -2.096  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.496   0.823  -0.943  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.346  -0.333  -0.409  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.078  -0.958  -1.155  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.362   2.059  -1.310  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.579   3.373  -1.257  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.456   4.071  -0.057  1.00  0.00           C  
ATOM    654  CD2 PHE A 131       0.030   3.904  -2.391  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.253   5.253   0.012  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.743   5.087  -2.322  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.847   5.766  -1.123  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.109   0.262  -2.983  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.204   1.118  -0.154  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.758   1.935  -2.314  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.200   2.143  -0.622  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.916   3.676   0.841  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.056   3.379  -3.334  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.331   5.785   0.953  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.210   5.485  -3.213  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.404   6.694  -1.070  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.197  -0.656   0.884  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.034  -1.654   1.571  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.769  -0.944   2.708  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.132  -0.350   3.591  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.184  -2.859   2.128  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.029  -3.861   2.952  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.429  -3.579   0.990  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.502  -0.206   1.404  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.766  -2.047   0.859  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.438  -2.445   2.798  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.483  -3.350   3.789  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -1.395  -4.659   3.327  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.809  -4.287   2.331  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.196  -2.869   0.462  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.133  -4.017   0.295  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.196  -4.364   1.401  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.106  -0.973   2.647  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.962  -0.345   3.644  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.974  -1.186   4.935  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.400  -2.350   4.944  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.396  -0.112   3.084  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.169  -1.381   2.639  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.601  -1.078   2.151  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.422  -0.317   3.198  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.825  -0.096   2.770  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.523  -1.458   1.912  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.529   0.629   3.872  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.982   0.389   3.845  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.321   0.550   2.227  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.621  -1.860   1.837  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.224  -2.069   3.481  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.551  -0.484   1.244  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.102  -2.016   1.930  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.428  -0.884   4.119  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.960   0.648   3.381  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -10.850   0.438   1.879  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.341   0.443   3.495  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.303  -1.010   2.629  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.422  -0.597   6.004  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.494  -1.133   7.367  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.934  -0.913   7.883  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.188  -0.010   8.693  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.445  -0.435   8.294  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.034  -0.325   7.687  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -1.648  -1.092   6.807  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.256   0.629   8.173  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.920   0.226   5.859  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.281  -2.199   7.331  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -3.789   0.569   8.518  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.372  -0.991   9.221  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.613   1.204   8.883  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -0.358   0.729   7.797  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.864  -1.722   7.334  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.315  -1.519   7.461  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.797  -1.742   8.896  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.395  -0.842   9.496  1.00  0.00           O  
ATOM    723  CB  SER A 135      -9.066  -2.453   6.478  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.473  -2.243   6.521  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.554  -2.496   6.815  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.526  -0.490   7.181  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.721  -2.266   5.470  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.863  -3.487   6.732  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.818  -2.159   5.621  1.00  0.00           H  
ATOM    730  N   ASP A 136      -8.492  -2.932   9.441  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -8.990  -3.397  10.756  1.00  0.00           C  
ATOM    732  C   ASP A 136      -8.594  -2.439  11.900  1.00  0.00           C  
ATOM    733  O   ASP A 136      -9.358  -2.238  12.853  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -8.454  -4.827  11.025  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -8.974  -5.454  12.336  1.00  0.00           C  
ATOM    736  OD1 ASP A 136     -10.149  -5.861  12.385  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -8.218  -5.547  13.318  1.00  0.00           O  
ATOM    738  H   ASP A 136      -7.896  -3.527   8.940  1.00  0.00           H  
ATOM    739  HA  ASP A 136     -10.073  -3.438  10.697  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -8.749  -5.473  10.202  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -7.368  -4.796  11.055  1.00  0.00           H  
ATOM    742  N   GLY A 137      -7.401  -1.843  11.765  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -6.848  -0.959  12.775  1.00  0.00           C  
ATOM    744  C   GLY A 137      -7.466   0.427  12.740  1.00  0.00           C  
ATOM    745  O   GLY A 137      -8.118   0.842  13.704  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.890  -2.016  10.946  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -6.993  -1.395  13.758  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.784  -0.871  12.606  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.285   1.136  11.613  1.00  0.00           N  
ATOM    750  CA  SER A 138      -7.704   2.549  11.498  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.109   2.922  10.061  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.445   4.076   9.811  1.00  0.00           O  
ATOM    753  CB  SER A 138      -6.557   3.466  12.005  1.00  0.00           C  
ATOM    754  OG  SER A 138      -6.910   4.841  11.988  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.846   0.705  10.849  1.00  0.00           H  
ATOM    756  HA  SER A 138      -8.570   2.699  12.131  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -6.306   3.200  13.026  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.685   3.327  11.380  1.00  0.00           H  
ATOM    759  HG  SER A 138      -7.562   5.009  12.678  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.115   1.943   9.138  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.448   2.166   7.709  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.476   3.191   7.071  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.893   4.139   6.415  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.943   2.595   7.569  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.479   2.546   6.131  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.617   1.436   5.591  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.765   3.606   5.532  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.917   1.030   9.428  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.311   1.217   7.198  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.557   1.938   8.180  1.00  0.00           H  
ATOM    771  HB3 ASP A 139     -10.051   3.608   7.950  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.167   2.999   7.312  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.102   3.903   6.782  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.220   3.151   5.769  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.617   2.134   6.111  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.204   4.489   7.943  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.056   5.375   7.391  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.062   5.278   8.964  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.906   2.225   7.862  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.582   4.742   6.274  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.748   3.651   8.468  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.475   5.781   8.211  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.463   6.189   6.804  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.408   4.776   6.761  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -4.431   5.650   9.763  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.816   4.625   9.385  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.550   6.113   8.474  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.097   3.694   4.542  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.315   3.072   3.457  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.838   3.458   3.599  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.508   4.640   3.712  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.855   3.518   2.083  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.596   3.134   1.836  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.546   4.542   4.361  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.422   1.993   3.542  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.743   4.590   1.980  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.297   3.024   1.295  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.228   3.438   2.958  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.966   2.443   3.579  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.470   2.576   3.873  1.00  0.00           C  
ATOM    801  C   THR A 142       1.289   2.069   2.682  1.00  0.00           C  
ATOM    802  O   THR A 142       0.904   1.092   2.033  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.814   1.763   5.159  1.00  0.00           C  
ATOM    804  OG1 THR A 142      -0.028   2.206   6.230  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.296   1.880   5.576  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.297   1.558   3.324  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.703   3.628   4.053  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.591   0.717   4.972  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.944   1.990   6.021  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.549   2.917   5.747  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.929   1.485   4.793  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.466   1.317   6.485  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.418   2.733   2.406  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.287   2.381   1.287  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.325   1.333   1.728  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.266   1.637   2.470  1.00  0.00           O  
ATOM    817  CB  LEU A 143       3.990   3.629   0.711  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.856   3.376  -0.565  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.006   2.833  -1.728  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.602   4.644  -0.987  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.689   3.460   3.004  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.663   1.948   0.503  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.225   4.363   0.471  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.627   4.045   1.485  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.602   2.619  -0.335  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       4.630   2.689  -2.601  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.213   3.529  -1.968  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.571   1.883  -1.448  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       4.896   5.432  -1.222  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       6.207   4.437  -1.859  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.249   4.972  -0.185  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.113   0.099   1.281  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.051  -1.017   1.454  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.831  -1.173   0.152  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.297  -0.846  -0.899  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.253  -2.313   1.768  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.417  -2.209   3.044  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       2.111  -1.732   3.015  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       3.952  -2.552   4.276  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       1.377  -1.608   4.175  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       3.214  -2.433   5.430  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.930  -1.958   5.379  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.287  -0.075   0.781  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.736  -0.796   2.272  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.581  -2.526   0.941  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.940  -3.148   1.875  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       1.664  -1.457   2.066  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       4.966  -2.924   4.328  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       0.359  -1.234   4.135  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       3.651  -2.712   6.383  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.358  -1.854   6.293  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.085  -1.644   0.208  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.831  -1.997  -1.020  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.138  -3.193  -1.686  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.735  -4.128  -0.987  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.308  -2.326  -0.715  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.131  -2.717  -1.971  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.123  -3.892  -2.380  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.791  -1.850  -2.556  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.512  -1.762   1.078  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.790  -1.142  -1.691  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.769  -1.453  -0.257  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.353  -3.140  -0.002  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.008  -3.144  -3.020  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.299  -4.179  -3.795  1.00  0.00           C  
ATOM    866  C   ALA A 146       6.893  -5.583  -3.550  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.182  -6.500  -3.134  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.318  -3.822  -5.284  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.406  -2.378  -3.498  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.259  -4.178  -3.471  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       5.903  -2.830  -5.421  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       5.725  -4.535  -5.846  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       7.335  -3.836  -5.649  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.214  -5.706  -3.731  1.00  0.00           N  
ATOM    875  CA  ALA A 147       8.924  -6.993  -3.629  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.118  -7.432  -2.158  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.201  -8.629  -1.888  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.271  -6.908  -4.350  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.737  -4.901  -3.919  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.322  -7.745  -4.140  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.899  -6.171  -3.864  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.116  -6.614  -5.382  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.763  -7.869  -4.324  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.180  -6.464  -1.222  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.392  -6.741   0.219  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.112  -7.282   0.862  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.160  -8.142   1.744  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.863  -5.482   0.955  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.070  -5.535  -1.500  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.175  -7.488   0.307  1.00  0.00           H  
ATOM    891  HB1 ALA A 148      10.052  -5.708   1.997  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.100  -4.716   0.891  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.774  -5.109   0.501  1.00  0.00           H  
ATOM    894  N   PHE A 149       6.969  -6.752   0.413  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.648  -7.233   0.839  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.373  -8.591   0.181  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.829  -9.492   0.812  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.565  -6.199   0.472  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.204  -6.434   1.137  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.959  -5.986   2.439  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.171  -7.077   0.461  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.725  -6.177   3.038  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.944  -7.270   1.052  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.716  -6.817   2.343  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.016  -6.012  -0.225  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.670  -7.359   1.919  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.910  -5.211   0.767  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.421  -6.195  -0.608  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.753  -5.479   2.986  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.341  -7.435  -0.548  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.552  -5.825   4.047  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.155  -7.769   0.502  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.251  -6.969   2.806  1.00  0.00           H  
ATOM    914  N   SER A 150       5.801  -8.711  -1.092  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.734  -9.961  -1.867  1.00  0.00           C  
ATOM    916  C   SER A 150       6.574 -11.062  -1.202  1.00  0.00           C  
ATOM    917  O   SER A 150       6.242 -12.247  -1.307  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.210  -9.708  -3.315  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.104 -10.867  -4.124  1.00  0.00           O  
ATOM    920  H   SER A 150       6.188  -7.919  -1.523  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.697 -10.277  -1.892  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.602  -8.931  -3.760  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.244  -9.382  -3.308  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.957 -11.322  -4.155  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.668 -10.642  -0.531  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.513 -11.531   0.274  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.696 -12.100   1.438  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.607 -13.314   1.581  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.762 -10.781   0.812  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.716 -11.615   1.711  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.564 -12.651   0.940  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.766 -13.746   0.338  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      11.072 -14.399  -0.800  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      12.187 -14.126  -1.472  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      10.261 -15.352  -1.247  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.908  -9.692  -0.586  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.839 -12.346  -0.365  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.334 -10.413  -0.035  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.424  -9.923   1.385  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.390 -10.934   2.221  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.124 -12.134   2.458  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      12.107 -12.137   0.156  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.279 -13.088   1.627  1.00  0.00           H  
ATOM    944  HE  ARG A 151       9.951 -14.012   0.819  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      12.823 -13.426  -1.135  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      12.399 -14.620  -2.318  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       9.433 -15.587  -0.733  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      10.474 -15.838  -2.099  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.081 -11.195   2.228  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.260 -11.559   3.406  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.145 -12.550   3.028  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.966 -13.578   3.682  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.639 -10.298   4.057  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.635  -9.169   4.472  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.891  -7.991   5.126  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.771  -9.695   5.386  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.190 -10.240   2.016  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.920 -12.029   4.124  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.922  -9.875   3.352  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.092 -10.609   4.943  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.101  -8.783   3.571  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.397  -8.322   6.031  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.151  -7.597   4.438  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       6.594  -7.202   5.370  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.353 -10.110   6.295  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.436  -8.879   5.640  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.337 -10.459   4.868  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.438 -12.234   1.929  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.354 -13.073   1.392  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.906 -14.456   1.011  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.384 -15.483   1.453  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.677 -12.401   0.132  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.595 -13.313  -0.494  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.095 -11.025   0.503  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.679 -11.424   1.439  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.600 -13.186   2.168  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.444 -12.240  -0.622  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       1.164 -12.829  -1.364  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       0.812 -13.508   0.227  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       2.040 -14.250  -0.797  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       2.874 -10.394   0.909  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.314 -11.143   1.243  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.680 -10.548  -0.378  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.006 -14.442   0.234  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.651 -15.657  -0.263  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.137 -16.587   0.853  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.101 -17.816   0.707  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.398 -13.572   0.005  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.953 -16.194  -0.892  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.492 -15.361  -0.871  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.557 -15.988   1.987  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.016 -16.733   3.179  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.829 -17.332   3.951  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.958 -18.383   4.578  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.841 -15.816   4.129  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.132 -15.222   3.528  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.049 -16.275   2.886  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.736 -17.009   3.625  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.068 -16.381   1.638  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.557 -15.009   2.014  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.661 -17.545   2.838  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.212 -14.988   4.444  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.117 -16.390   5.012  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.859 -14.488   2.782  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.682 -14.719   4.318  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.680 -16.642   3.893  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.510 -16.979   4.715  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.389 -16.082   5.942  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.568 -16.338   6.833  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.620 -15.885   3.273  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.621 -16.860   4.112  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.571 -18.011   5.043  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.223 -15.029   5.975  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.212 -14.007   7.030  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.996 -13.082   6.827  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.682 -12.737   5.680  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.519 -13.165   6.990  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.844 -13.936   7.285  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.081 -13.041   7.045  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.844 -14.516   8.722  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.833 -14.916   5.225  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.137 -14.510   7.988  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.596 -12.720   6.002  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.429 -12.358   7.714  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.919 -14.770   6.595  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.052 -12.186   7.707  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.090 -12.697   6.016  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.982 -13.609   7.230  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       6.759 -13.713   9.445  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       7.764 -15.057   8.899  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.009 -15.195   8.843  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.290 -12.668   7.926  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.171 -11.701   7.833  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.667 -10.249   7.618  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.809 -10.014   7.200  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.458 -11.883   9.193  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.555 -12.251  10.139  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.503 -13.120   9.335  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.487 -11.959   7.026  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158      -0.039 -10.963   9.489  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.284 -12.675   9.115  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.063 -11.354  10.487  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.153 -12.800  10.984  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.531 -12.949   9.640  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.252 -14.170   9.446  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.760  -9.295   7.844  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       1.030  -7.853   7.741  1.00  0.00           C  
ATOM   1048  C   HIS A 159       2.119  -7.437   8.771  1.00  0.00           C  
ATOM   1049  O   HIS A 159       2.010  -7.796   9.938  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.299  -7.101   7.987  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.313  -5.669   7.547  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159       0.184  -4.672   8.343  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.814  -5.120   6.407  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.029  -3.555   7.680  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.630  -3.773   6.508  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.146  -9.574   8.059  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.379  -7.647   6.735  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.098  -7.610   7.457  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.529  -7.124   9.048  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.278  -5.644   5.581  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159       0.233  -2.574   8.046  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.097  -3.092   5.974  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.182  -6.677   8.368  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.343  -6.393   9.261  1.00  0.00           C  
ATOM   1065  C   PRO A 160       4.002  -5.421  10.417  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.660  -5.441  11.466  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.384  -5.785   8.288  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.551  -5.128   7.232  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.347  -6.027   7.037  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.737  -7.314   9.687  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       6.021  -5.072   8.801  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       6.001  -6.575   7.869  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       4.236  -4.141   7.566  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       5.116  -5.039   6.307  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.469  -5.440   6.779  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.536  -6.770   6.267  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.967  -4.584  10.214  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.560  -3.561  11.192  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.615  -4.152  12.247  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.913  -4.147  13.443  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.867  -2.376  10.477  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.727  -1.598   9.440  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.890  -0.499   8.745  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.996  -1.016  10.110  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.456  -4.664   9.380  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.452  -3.192  11.689  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.986  -2.761   9.967  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.533  -1.671  11.230  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       3.052  -2.289   8.668  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.042  -0.953   8.233  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       2.498   0.021   8.019  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.525   0.208   9.481  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       3.716  -0.366  10.932  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.561  -0.447   9.388  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.616  -1.821  10.483  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.484  -4.681  11.773  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.657  -5.059  12.634  1.00  0.00           C  
ATOM   1098  C   THR A 162      -0.807  -6.590  12.753  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.616  -7.070  13.556  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -1.973  -4.401  12.091  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.115  -4.839  12.842  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.193  -4.685  10.598  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.416  -4.839  10.809  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.479  -4.659  13.635  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -1.888  -3.324  12.218  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -2.825  -5.160  13.709  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -1.357  -4.312  10.024  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -3.099  -4.198  10.264  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -2.283  -5.753  10.434  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.015  -7.339  11.952  1.00  0.00           N  
ATOM   1111  CA  ARG A 163       0.007  -8.824  11.937  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.323  -9.423  11.433  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.596 -10.610  11.645  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.425  -9.414  13.318  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.765  -8.886  13.883  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.977  -9.131  12.960  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.222  -8.673  13.597  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.424  -8.566  13.002  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.578  -8.813  11.707  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.464  -8.183  13.714  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.583  -6.871  11.334  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.768  -9.099  11.211  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.355  -9.184  14.037  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.497 -10.493  13.228  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.671  -7.818  14.044  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.954  -9.367  14.838  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.056 -10.192  12.750  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.836  -8.589  12.029  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.161  -8.441  14.554  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.797  -9.089  11.146  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.486  -8.729  11.281  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.362  -7.974  14.690  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.371  -8.108  13.287  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.121  -8.598  10.727  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.387  -9.032  10.113  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.104  -9.950   8.906  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.124  -9.734   8.194  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.239  -7.798   9.690  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -4.890  -7.043  10.865  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.911  -7.893  11.635  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.049  -8.044  11.155  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.575  -8.436  12.711  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -1.846  -7.671  10.600  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.933  -9.598  10.865  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.601  -7.104   9.155  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.030  -8.123   9.019  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.107  -6.733  11.547  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.390  -6.154  10.485  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.958 -10.989   8.664  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.739 -11.955   7.568  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.828 -11.254   6.191  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.872 -10.674   5.845  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.854 -13.016   7.785  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.923 -12.310   8.570  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.207 -11.284   9.423  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.762 -12.427   7.665  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.226 -13.377   6.831  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.449 -13.856   8.343  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.619 -11.821   7.891  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.458 -13.019   9.195  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.814 -10.388   9.528  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.970 -11.679  10.401  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.695 -11.256   5.452  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.589 -10.591   4.141  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.584 -11.204   3.139  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.689 -12.424   3.015  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.130 -10.656   3.542  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.100  -9.957   4.492  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.083 -10.029   2.119  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.357 -10.050   4.046  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.912 -11.723   5.800  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.842  -9.538   4.292  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.857 -11.708   3.447  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.344  -8.904   4.572  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.167 -10.403   5.477  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -0.077 -10.073   1.727  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.400  -8.994   2.160  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.743 -10.576   1.456  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.982  -9.553   4.772  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.475  -9.568   3.085  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.650 -11.088   3.969  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.299 -10.329   2.439  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.275 -10.710   1.420  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.295  -9.649   0.318  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.782  -8.532   0.505  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.705 -10.886   2.052  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.696 -11.123   1.032  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.116  -9.668   2.892  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.169  -9.373   2.618  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.973 -11.659   0.980  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.681 -11.751   2.706  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.179 -11.936   1.235  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -7.145  -8.784   2.265  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.397  -9.512   3.690  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -8.097  -9.829   3.325  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.896 -10.008  -0.824  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.114  -9.085  -1.941  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.096  -7.966  -1.535  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.054  -6.859  -2.075  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.616  -9.839  -3.179  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.210 -10.930  -0.911  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.154  -8.639  -2.187  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -5.905 -10.612  -3.448  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -6.723  -9.151  -4.012  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -7.573 -10.297  -2.968  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.943  -8.270  -0.532  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.983  -7.359  -0.031  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.386  -6.138   0.720  1.00  0.00           C  
ATOM   1209  O   SER A 169      -9.018  -5.078   0.763  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.962  -8.143   0.874  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -11.076  -7.352   1.264  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.872  -9.158  -0.121  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.533  -6.995  -0.893  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.333  -9.007   0.336  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.447  -8.479   1.765  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.491  -6.979   0.480  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.173  -6.272   1.298  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.528  -5.147   2.038  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.457  -4.434   1.195  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -4.931  -3.420   1.629  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.902  -5.583   3.425  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.768  -6.645   3.235  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.005  -6.087   4.397  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.955  -6.934   4.487  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.700  -7.128   1.223  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.300  -4.402   2.254  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.469  -4.690   3.879  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.200  -7.579   2.912  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.075  -6.303   2.476  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.489  -6.965   3.986  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.748  -5.311   4.549  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.563  -6.340   5.355  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.603  -7.309   5.266  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.474  -6.025   4.823  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.201  -7.674   4.262  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.129  -4.939  -0.005  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.141  -4.272  -0.883  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.874  -3.474  -1.982  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.854  -3.952  -2.565  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.105  -5.285  -1.502  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.047  -4.533  -2.372  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.803  -6.396  -2.311  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.021  -5.433  -3.019  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.576  -5.750  -0.322  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.577  -3.565  -0.269  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.588  -5.766  -0.669  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.550  -3.996  -3.169  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.516  -3.818  -1.754  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -3.071  -7.109  -2.673  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.325  -5.965  -3.156  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.516  -6.911  -1.680  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.511  -6.112  -3.699  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.501  -5.998  -2.257  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.308  -4.832  -3.565  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.398  -2.239  -2.229  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.015  -1.257  -3.145  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.939  -0.540  -3.986  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.740  -0.677  -3.732  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.867  -0.193  -2.354  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.075  -0.863  -1.654  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.993   0.603  -1.347  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.577  -1.978  -1.779  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.679  -1.790  -3.828  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.272   0.514  -3.079  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -6.725  -1.590  -0.931  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.694  -1.364  -2.388  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.669  -0.115  -1.148  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -5.600   1.334  -0.829  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.203   1.120  -1.878  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.552  -0.073  -0.624  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.386   0.246  -4.975  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.495   0.960  -5.912  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.201   2.383  -5.402  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -3.907   2.896  -4.522  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.161   1.021  -7.312  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.540  -0.365  -7.896  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -5.396  -0.270  -9.180  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -6.742   0.444  -8.942  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -7.612   0.405 -10.142  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.356   0.378  -5.055  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.557   0.412  -5.989  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.062   1.621  -7.239  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.479   1.506  -8.005  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.628  -0.906  -8.127  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.096  -0.921  -7.144  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -4.841   0.273  -9.936  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.594  -1.274  -9.543  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -7.259  -0.042  -8.126  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -6.557   1.479  -8.681  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -8.491   0.934  -9.973  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -7.855  -0.581 -10.377  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -7.119   0.826 -10.954  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.162   3.009  -5.976  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -1.801   4.416  -5.705  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -2.882   5.386  -6.212  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.092   6.444  -5.624  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.440   4.744  -6.362  1.00  0.00           C  
ATOM   1298  CG  HIS A 174       0.012   6.184  -6.219  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.022   6.865  -5.023  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.476   7.073  -7.132  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174       0.404   8.095  -5.207  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.712   8.251  -6.475  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.601   2.500  -6.601  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.706   4.531  -4.630  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174       0.322   4.120  -5.912  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.493   4.512  -7.421  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -0.340   6.507  -4.164  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.626   6.890  -8.190  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       0.475   8.856  -4.442  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.890   9.114  -6.909  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.536   5.025  -7.321  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.636   5.819  -7.910  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -5.964   5.560  -7.161  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -6.895   6.366  -7.229  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -4.786   5.485  -9.421  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -3.639   5.993 -10.333  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -2.256   5.384 -10.038  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -2.072   4.175 -10.258  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -1.341   6.111  -9.599  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.267   4.199  -7.773  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.383   6.872  -7.809  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.856   4.408  -9.535  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.712   5.923  -9.785  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -3.895   5.764 -11.364  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -3.580   7.073 -10.232  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.022   4.426  -6.448  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.214   3.982  -5.701  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.261   4.627  -4.302  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.342   4.819  -3.723  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.186   2.442  -5.619  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.384   1.778  -4.912  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.481   0.263  -5.161  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -7.438  -0.398  -5.372  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.601  -0.270  -5.169  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.225   3.861  -6.411  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.100   4.287  -6.253  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.137   2.050  -6.631  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.279   2.138  -5.102  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.299   1.942  -3.841  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.294   2.252  -5.268  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.082   4.951  -3.768  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -5.941   5.713  -2.519  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.499   7.149  -2.855  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.856   7.378  -3.875  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.908   5.034  -1.599  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.260   4.935  -2.319  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.266   4.684  -4.240  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -6.908   5.747  -2.011  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.827   5.587  -0.673  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.232   4.022  -1.379  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.066   3.691  -2.729  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.864   8.112  -2.001  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.479   9.537  -2.139  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.071  10.064  -0.762  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.464   9.478   0.255  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.637  10.461  -2.721  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.844  10.672  -1.720  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.133   9.950  -4.097  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.671   9.438  -1.393  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.386   7.861  -1.217  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.616   9.600  -2.806  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.190  11.441  -2.905  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.466  11.059  -0.779  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.519  11.408  -2.138  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.562   8.960  -3.989  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -6.302   9.899  -4.792  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.882  10.623  -4.493  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -8.042   8.686  -0.932  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.104   9.040  -2.298  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.460   9.709  -0.709  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.291  11.166  -0.717  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.019  11.877   0.549  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.359  12.453   1.067  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -6.123  13.051   0.288  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.942  13.006   0.367  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.450  14.313  -0.292  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.575  14.432  -1.682  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.850  15.413   0.488  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -4.062  15.590  -2.261  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -4.344  16.564  -0.093  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -4.447  16.647  -1.466  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.941  17.795  -2.044  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.899  11.501  -1.547  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.648  11.141   1.267  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.539  13.263   1.340  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.129  12.623  -0.242  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.273  13.606  -2.311  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.764  15.355   1.566  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -4.147  15.660  -3.338  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -4.653  17.395   0.531  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -4.534  18.556  -1.622  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.687  12.221   2.339  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.898  12.786   2.949  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.509  13.918   3.893  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.556  13.782   4.666  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.695  11.711   3.703  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.130  12.153   4.022  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.352  12.781   5.066  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.038  11.900   3.199  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.109  11.649   2.879  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.527  13.191   2.154  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.737  10.816   3.090  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.186  11.461   4.628  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -7.257  15.023   3.804  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -7.005  16.240   4.578  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.522  16.116   6.025  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.765  16.376   6.969  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.631  17.460   3.849  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.490  18.782   4.630  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -6.357  19.295   4.744  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -8.504  19.310   5.135  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.998  15.019   3.167  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.926  16.385   4.613  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -7.139  17.581   2.890  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.681  17.264   3.667  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.796  15.700   6.206  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.432  15.676   7.547  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.863  14.536   8.429  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.870  14.638   9.665  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -11.002  15.606   7.461  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.589  15.829   8.755  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.528  14.278   6.897  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.312  15.393   5.430  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -9.178  16.619   8.028  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -11.333  16.407   6.804  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.354  15.108   9.347  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.610  14.296   6.862  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.207  13.457   7.528  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.142  14.126   5.897  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.361  13.457   7.788  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.692  12.336   8.484  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.173  12.554   8.539  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.506  12.055   9.452  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.999  10.977   7.808  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.496  10.577   7.817  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.697   9.055   7.821  1.00  0.00           C  
ATOM   1437  NE  ARG A 183      -9.048   8.447   8.998  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183      -8.630   7.179   9.105  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183      -8.834   6.305   8.127  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183      -8.028   6.795  10.212  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.445  13.414   6.817  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.069  12.302   9.505  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.663  11.018   6.776  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.434  10.201   8.319  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.966  10.988   8.699  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.977  10.992   6.937  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -10.761   8.842   7.857  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.275   8.634   6.914  1.00  0.00           H  
ATOM   1449  HE  ARG A 183      -8.893   9.042   9.764  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -9.297   6.583   7.282  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183      -8.525   5.357   8.232  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183      -7.872   7.451  10.956  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183      -7.722   5.844  10.319  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.639  13.275   7.540  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.226  13.653   7.509  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.296  12.554   7.003  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.114  12.526   7.376  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.217  13.557   6.800  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -4.122  14.508   6.855  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.914  13.949   8.506  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.813  11.662   6.129  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.026  10.518   5.591  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.794   9.834   4.436  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.006  10.017   4.299  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.694   9.475   6.718  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.401   8.671   6.480  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.952   8.476   5.353  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.787   8.191   7.552  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.734  11.792   5.812  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.099  10.923   5.190  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -2.583  10.003   7.657  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.515   8.772   6.816  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.184   8.369   8.429  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185       0.038   7.682   7.423  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.061   9.050   3.621  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.599   8.290   2.481  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.668   7.268   2.924  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.412   6.447   3.806  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.443   7.555   1.746  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.346   8.482   1.203  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -1.452   9.054  -0.062  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -0.212   8.783   1.964  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186      -0.465   9.891  -0.552  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186       0.773   9.622   1.474  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.647  10.176   0.215  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.102   8.990   3.778  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.047   9.001   1.798  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.977   6.854   2.434  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.849   6.990   0.909  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -2.320   8.838  -0.671  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -0.107   8.347   2.950  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186      -0.566  10.324  -1.540  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186       1.645   9.843   2.078  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.415  10.834  -0.169  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.870   7.365   2.321  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.001   6.420   2.510  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.684   6.155   1.139  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.306   6.764   0.141  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.041   6.944   3.604  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.545   8.400   3.316  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.426   6.875   5.028  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.623   8.565   2.261  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.010   8.119   1.710  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.590   5.473   2.858  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.895   6.272   3.595  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.948   8.829   4.223  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -7.699   9.004   3.004  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -6.557   7.519   5.085  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -7.127   5.859   5.246  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -8.158   7.194   5.762  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187      -9.243   8.250   1.300  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187      -9.915   9.603   2.208  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.482   7.963   2.523  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.713   5.281   1.112  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.418   4.883  -0.142  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.386   5.991  -0.593  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.976   6.662   0.250  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.210   3.531   0.049  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.268   2.430   0.623  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.877   3.055  -1.270  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.006   2.209  -0.181  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -9.029   4.940   1.970  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.667   4.734  -0.920  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -11.006   3.713   0.770  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.964   2.708   1.621  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.798   1.484   0.675  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.119   2.896  -2.030  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.572   3.807  -1.618  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.413   2.130  -1.101  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.407   3.107  -0.178  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.261   1.949  -1.198  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.438   1.400   0.259  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.551   6.162  -1.922  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.467   7.159  -2.507  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.933   6.896  -2.117  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.291   5.794  -1.685  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.332   7.170  -4.053  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.935   7.570  -4.563  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.855   7.643  -6.101  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -10.785   8.713  -6.689  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -10.689   8.796  -8.165  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.052   5.585  -2.539  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.171   8.131  -2.127  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.557   6.178  -4.429  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.058   7.868  -4.467  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.673   8.540  -4.150  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.216   6.836  -4.211  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -8.837   7.872  -6.388  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.129   6.678  -6.510  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -11.808   8.474  -6.430  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -10.528   9.677  -6.269  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189      -9.706   8.957  -8.452  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -11.271   9.585  -8.517  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -11.028   7.914  -8.597  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.762   7.928  -2.280  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.199   7.852  -2.024  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.930   7.626  -3.332  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.649   8.515  -3.807  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.393   8.763  -2.622  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.420   7.042  -1.332  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.528   8.783  -1.586  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.692   6.422  -3.902  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.033   6.033  -5.290  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -14.968   6.655  -6.239  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -13.943   5.986  -6.499  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.505   6.394  -5.698  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -17.891   5.990  -7.126  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.471   4.954  -7.636  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.700   6.805  -7.788  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -15.127   7.813  -6.677  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.226   5.758  -3.354  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -15.928   4.947  -5.330  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -18.187   5.895  -5.017  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.641   7.464  -5.594  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -19.016   7.612  -7.330  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -18.944   6.572  -8.708  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  90      -3.221 -18.533  -1.455  1.00  0.00           N  
ATOM      2  CA  SER A  90      -3.605 -17.411  -2.329  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.401 -16.506  -2.608  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.576 -15.387  -3.064  1.00  0.00           O  
ATOM      5  CB  SER A  90      -4.754 -16.610  -1.672  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.886 -17.430  -1.429  1.00  0.00           O  
ATOM      7  H1  SER A  90      -4.057 -19.100  -1.216  1.00  0.00           H  
ATOM      8  H2  SER A  90      -2.800 -18.168  -0.576  1.00  0.00           H  
ATOM      9  H3  SER A  90      -2.528 -19.140  -1.934  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.947 -17.822  -3.269  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -4.424 -16.198  -0.723  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.051 -15.801  -2.325  1.00  0.00           H  
ATOM     13  HG  SER A  90      -6.393 -17.526  -2.245  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.182 -17.031  -2.375  1.00  0.00           N  
ATOM     15  CA  GLN A  91       0.066 -16.264  -2.467  1.00  0.00           C  
ATOM     16  C   GLN A  91       0.247 -15.696  -3.875  1.00  0.00           C  
ATOM     17  O   GLN A  91       0.431 -14.498  -4.031  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.304 -17.125  -2.058  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.425 -17.455  -0.541  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.579 -18.639  -0.036  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.478 -18.960  -0.563  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.036 -19.284   1.025  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.122 -17.980  -2.165  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.021 -15.434  -1.768  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.269 -18.060  -2.609  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       2.212 -16.598  -2.353  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.461 -17.684  -0.332  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.147 -16.569   0.023  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.874 -18.981   1.430  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.522 -20.050   1.357  1.00  0.00           H  
ATOM     31  N   GLU A  92       0.115 -16.554  -4.900  1.00  0.00           N  
ATOM     32  CA  GLU A  92       0.256 -16.133  -6.307  1.00  0.00           C  
ATOM     33  C   GLU A  92      -0.820 -15.090  -6.701  1.00  0.00           C  
ATOM     34  O   GLU A  92      -0.555 -14.226  -7.528  1.00  0.00           O  
ATOM     35  CB  GLU A  92       0.275 -17.355  -7.283  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -0.703 -18.516  -6.982  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.180 -18.118  -6.877  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.780 -17.754  -7.909  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -2.737 -18.110  -5.753  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.109 -17.487  -4.704  1.00  0.00           H  
ATOM     41  HA  GLU A  92       1.221 -15.637  -6.382  1.00  0.00           H  
ATOM     42  HB2 GLU A  92       0.059 -16.997  -8.283  1.00  0.00           H  
ATOM     43  HB3 GLU A  92       1.279 -17.767  -7.292  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -0.612 -19.238  -7.782  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -0.395 -18.989  -6.057  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.013 -15.162  -6.068  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.119 -14.218  -6.320  1.00  0.00           C  
ATOM     48  C   SER A  93      -2.772 -12.847  -5.724  1.00  0.00           C  
ATOM     49  O   SER A  93      -2.845 -11.834  -6.411  1.00  0.00           O  
ATOM     50  CB  SER A  93      -4.451 -14.754  -5.731  1.00  0.00           C  
ATOM     51  OG  SER A  93      -4.835 -15.968  -6.350  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.135 -15.856  -5.386  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.234 -14.114  -7.395  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -4.342 -14.938  -4.669  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.240 -14.029  -5.886  1.00  0.00           H  
ATOM     56  HG  SER A  93      -4.049 -16.481  -6.544  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.315 -12.865  -4.462  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -1.951 -11.654  -3.701  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.820 -10.891  -4.422  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.939  -9.699  -4.675  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.506 -12.018  -2.227  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.695 -12.645  -1.431  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.897 -10.799  -1.464  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.305 -13.251  -0.097  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.181 -13.736  -4.048  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.831 -11.022  -3.651  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.717 -12.763  -2.307  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.447 -11.891  -1.238  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.144 -13.436  -2.024  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.623 -11.097  -0.455  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.608  -9.986  -1.414  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.002 -10.461  -1.975  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -3.181 -13.675   0.371  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.890 -12.490   0.548  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -1.574 -14.032  -0.255  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.250 -11.628  -4.779  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.454 -11.083  -5.424  1.00  0.00           C  
ATOM     78  C   GLN A  95       1.168 -10.626  -6.869  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.822  -9.703  -7.371  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.587 -12.133  -5.353  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.833 -12.631  -3.916  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.901 -13.710  -3.800  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       3.628 -14.902  -3.930  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       5.103 -13.289  -3.504  1.00  0.00           N  
ATOM     85  H   GLN A  95       0.235 -12.582  -4.589  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.762 -10.212  -4.855  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       2.324 -12.985  -5.973  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       3.507 -11.697  -5.726  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       3.118 -11.791  -3.300  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       1.904 -13.032  -3.527  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       5.224 -12.328  -3.392  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       5.819 -13.942  -3.391  1.00  0.00           H  
ATOM     93  N   ASN A  96       0.179 -11.267  -7.519  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.356 -10.800  -8.818  1.00  0.00           C  
ATOM     95  C   ASN A  96      -0.987  -9.397  -8.648  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.736  -8.492  -9.457  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.388 -11.821  -9.421  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -0.839 -12.608 -10.623  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -0.962 -12.177 -11.769  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.237 -13.759 -10.374  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.188 -12.089  -7.128  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.494 -10.710  -9.490  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -1.670 -12.539  -8.652  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.286 -11.300  -9.741  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -0.167 -14.053  -9.447  1.00  0.00           H  
ATOM    106 HD22 ASN A  96       0.104 -14.278 -11.127  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.770  -9.224  -7.559  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.409  -7.934  -7.210  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.356  -6.891  -6.817  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.549  -5.719  -7.076  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.465  -8.096  -6.057  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.874  -8.519  -6.509  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -4.895  -9.854  -7.297  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.694  -9.782  -8.591  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -7.155  -9.736  -8.351  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.916  -9.987  -6.961  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.917  -7.577  -8.103  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.105  -8.828  -5.343  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.573  -7.154  -5.546  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.506  -8.618  -5.630  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.270  -7.721  -7.126  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -3.881 -10.145  -7.547  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -5.328 -10.628  -6.665  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.401  -8.892  -9.134  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.461 -10.642  -9.175  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -7.663  -9.762  -9.257  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -7.410  -8.861  -7.848  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -7.454 -10.554  -7.775  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.254  -7.341  -6.189  1.00  0.00           N  
ATOM    130  CA  ILE A  98       0.873  -6.455  -5.801  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.516  -5.846  -7.065  1.00  0.00           C  
ATOM    132  O   ILE A  98       1.745  -4.637  -7.136  1.00  0.00           O  
ATOM    133  CB  ILE A  98       1.949  -7.224  -4.927  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.323  -7.749  -3.585  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.195  -6.349  -4.639  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.236  -8.634  -2.754  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.196  -8.294  -5.985  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.455  -5.648  -5.199  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.284  -8.080  -5.509  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.035  -6.911  -2.954  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.438  -8.325  -3.814  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.652  -6.038  -5.569  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.920  -6.916  -4.066  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       2.904  -5.472  -4.075  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.124  -8.081  -2.470  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.525  -9.507  -3.328  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.714  -8.951  -1.862  1.00  0.00           H  
ATOM    148  N   SER A  99       1.734  -6.705  -8.073  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.321  -6.313  -9.370  1.00  0.00           C  
ATOM    150  C   SER A  99       1.406  -5.350 -10.169  1.00  0.00           C  
ATOM    151  O   SER A  99       1.898  -4.530 -10.960  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.627  -7.580 -10.192  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.511  -8.443  -9.488  1.00  0.00           O  
ATOM    154  H   SER A  99       1.508  -7.648  -7.931  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.260  -5.803  -9.163  1.00  0.00           H  
ATOM    156  HB2 SER A  99       1.708  -8.116 -10.392  1.00  0.00           H  
ATOM    157  HB3 SER A  99       3.091  -7.301 -11.131  1.00  0.00           H  
ATOM    158  HG  SER A  99       3.048  -9.263  -9.271  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.079  -5.471  -9.973  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.912  -4.564 -10.594  1.00  0.00           C  
ATOM    161  C   GLN A 100      -1.025  -3.229  -9.830  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.009  -2.159 -10.435  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.306  -5.249 -10.661  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.344  -6.544 -11.502  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.989  -6.352 -12.986  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.239  -5.301 -13.580  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.404  -7.369 -13.595  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.247  -6.220  -9.423  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.583  -4.352 -11.609  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.621  -5.495  -9.648  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -3.024  -4.550 -11.081  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.642  -7.249 -11.073  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.337  -6.966 -11.443  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -1.226  -8.181 -13.071  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.174  -7.274 -14.544  1.00  0.00           H  
ATOM    176  N   CYS A 101      -1.117  -3.311  -8.498  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.482  -2.170  -7.624  1.00  0.00           C  
ATOM    178  C   CYS A 101      -0.307  -1.209  -7.373  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.523  -0.047  -6.981  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -2.040  -2.699  -6.287  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.571  -3.648  -6.454  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.914  -4.165  -8.078  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -2.270  -1.616  -8.122  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -1.310  -3.352  -5.827  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -2.245  -1.869  -5.624  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.358  -4.592  -7.356  1.00  0.00           H  
ATOM    187  N   LYS A 102       0.927  -1.698  -7.598  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.159  -0.923  -7.352  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.319   0.275  -8.307  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.581   0.424  -9.286  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.413  -1.829  -7.480  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.604  -2.453  -8.874  1.00  0.00           C  
ATOM    193  CD  LYS A 102       4.990  -3.104  -9.037  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.128  -3.878 -10.357  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       4.882  -3.020 -11.552  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.011  -2.620  -7.921  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.101  -0.560  -6.323  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.299  -1.247  -7.241  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.333  -2.635  -6.755  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       2.837  -3.207  -9.023  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.488  -1.677  -9.626  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.744  -2.326  -9.009  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.155  -3.779  -8.208  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.131  -4.280 -10.424  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.421  -4.694 -10.360  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       3.919  -2.624 -11.520  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       4.983  -3.582 -12.420  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.565  -2.238 -11.578  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.333   1.095  -8.015  1.00  0.00           N  
ATOM    210  CA  PHE A 103       3.776   2.200  -8.877  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.238   2.524  -8.559  1.00  0.00           C  
ATOM    212  O   PHE A 103       5.717   2.219  -7.460  1.00  0.00           O  
ATOM    213  CB  PHE A 103       2.875   3.459  -8.697  1.00  0.00           C  
ATOM    214  CG  PHE A 103       2.939   4.117  -7.308  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.283   3.547  -6.219  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.648   5.303  -7.098  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.333   4.132  -4.969  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.697   5.890  -5.848  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.038   5.305  -4.783  1.00  0.00           C  
ATOM    220  H   PHE A 103       3.812   0.954  -7.169  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.714   1.863  -9.910  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.158   4.199  -9.437  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.844   3.176  -8.883  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.729   2.627  -6.357  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.167   5.765  -7.929  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       1.813   3.669  -4.130  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.252   6.809  -5.700  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.078   5.762  -3.803  1.00  0.00           H  
ATOM    229  N   SER A 104       5.935   3.140  -9.521  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.317   3.601  -9.340  1.00  0.00           C  
ATOM    231  C   SER A 104       7.335   4.805  -8.372  1.00  0.00           C  
ATOM    232  O   SER A 104       6.954   5.926  -8.749  1.00  0.00           O  
ATOM    233  CB  SER A 104       7.923   3.971 -10.715  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.858   2.872 -11.615  1.00  0.00           O  
ATOM    235  H   SER A 104       5.504   3.289 -10.388  1.00  0.00           H  
ATOM    236  HA  SER A 104       7.893   2.783  -8.909  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.376   4.799 -11.150  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.961   4.252 -10.594  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.025   2.399 -11.486  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.719   4.543  -7.111  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.711   5.550  -6.039  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.896   6.511  -6.219  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.032   6.191  -5.852  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.760   4.877  -4.616  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.726   5.931  -3.488  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.619   3.849  -4.453  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.029   3.638  -6.900  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.780   6.116  -6.112  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.705   4.339  -4.535  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.810   6.504  -3.545  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.569   6.601  -3.587  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.778   5.440  -2.527  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       5.656   4.341  -4.544  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.686   3.377  -3.480  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       6.703   3.084  -5.218  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.610   7.674  -6.822  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.590   8.740  -7.054  1.00  0.00           C  
ATOM    258  C   CYS A 106       9.360   9.869  -6.022  1.00  0.00           C  
ATOM    259  O   CYS A 106       8.409  10.639  -6.174  1.00  0.00           O  
ATOM    260  CB  CYS A 106       9.451   9.264  -8.505  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.624   7.976  -9.764  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.690   7.815  -7.131  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.590   8.331  -6.928  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       8.476   9.716  -8.640  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      10.214  10.011  -8.694  1.00  0.00           H  
ATOM    266  HG  CYS A 106      10.859   7.502  -9.695  1.00  0.00           H  
ATOM    267  N   PRO A 107      10.215   9.978  -4.943  1.00  0.00           N  
ATOM    268  CA  PRO A 107      10.048  10.999  -3.866  1.00  0.00           C  
ATOM    269  C   PRO A 107      10.112  12.443  -4.406  1.00  0.00           C  
ATOM    270  O   PRO A 107       9.457  13.344  -3.872  1.00  0.00           O  
ATOM    271  CB  PRO A 107      11.224  10.697  -2.886  1.00  0.00           C  
ATOM    272  CG  PRO A 107      12.221   9.940  -3.708  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.409   9.126  -4.688  1.00  0.00           C  
ATOM    274  HA  PRO A 107       9.097  10.861  -3.349  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.646  11.615  -2.491  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.862  10.092  -2.057  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.871  10.633  -4.238  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.814   9.290  -3.073  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.970   8.958  -5.600  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      11.118   8.175  -4.249  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.863  12.625  -5.510  1.00  0.00           N  
ATOM    282  CA  GLU A 108      11.045  13.932  -6.175  1.00  0.00           C  
ATOM    283  C   GLU A 108       9.716  14.423  -6.790  1.00  0.00           C  
ATOM    284  O   GLU A 108       9.434  15.624  -6.829  1.00  0.00           O  
ATOM    285  CB  GLU A 108      12.124  13.804  -7.286  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.761  12.803  -8.412  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.769  12.786  -9.566  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.850  13.790 -10.299  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      13.465  11.769  -9.762  1.00  0.00           O  
ATOM    290  H   GLU A 108      11.283  11.840  -5.923  1.00  0.00           H  
ATOM    291  HA  GLU A 108      11.381  14.647  -5.433  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      12.286  14.781  -7.734  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      13.053  13.481  -6.830  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      11.694  11.810  -7.978  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.785  13.065  -8.811  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.911  13.455  -7.257  1.00  0.00           N  
ATOM    297  CA  ARG A 109       7.660  13.709  -7.978  1.00  0.00           C  
ATOM    298  C   ARG A 109       6.500  13.843  -6.983  1.00  0.00           C  
ATOM    299  O   ARG A 109       5.707  14.786  -7.065  1.00  0.00           O  
ATOM    300  CB  ARG A 109       7.404  12.551  -8.985  1.00  0.00           C  
ATOM    301  CG  ARG A 109       6.285  12.817 -10.017  1.00  0.00           C  
ATOM    302  CD  ARG A 109       6.133  11.672 -11.035  1.00  0.00           C  
ATOM    303  NE  ARG A 109       5.246  12.052 -12.154  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       5.655  12.412 -13.381  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       6.949  12.450 -13.697  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       4.759  12.762 -14.294  1.00  0.00           N  
ATOM    307  H   ARG A 109       9.174  12.524  -7.103  1.00  0.00           H  
ATOM    308  HA  ARG A 109       7.764  14.638  -8.532  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       8.323  12.362  -9.530  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       7.147  11.656  -8.428  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       5.344  12.942  -9.493  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       6.512  13.733 -10.554  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       7.111  11.399 -11.424  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       5.703  10.812 -10.536  1.00  0.00           H  
ATOM    315  HE  ARG A 109       4.283  12.047 -11.966  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       7.643  12.208 -13.013  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       7.240  12.720 -14.623  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       3.780  12.755 -14.069  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       5.055  13.039 -15.209  1.00  0.00           H  
ATOM    320  N   LEU A 110       6.440  12.896  -6.020  1.00  0.00           N  
ATOM    321  CA  LEU A 110       5.375  12.845  -4.994  1.00  0.00           C  
ATOM    322  C   LEU A 110       5.498  14.020  -4.000  1.00  0.00           C  
ATOM    323  O   LEU A 110       4.510  14.401  -3.364  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.457  11.502  -4.207  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.354  10.180  -5.045  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.580   8.936  -4.148  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       4.008  10.087  -5.807  1.00  0.00           C  
ATOM    328  H   LEU A 110       7.138  12.213  -5.996  1.00  0.00           H  
ATOM    329  HA  LEU A 110       4.415  12.902  -5.499  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.402  11.485  -3.673  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.658  11.492  -3.470  1.00  0.00           H  
ATOM    332  HG  LEU A 110       6.146  10.180  -5.786  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       6.551   9.002  -3.670  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       5.545   8.037  -4.748  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       4.812   8.886  -3.386  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.181  10.079  -5.105  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.985   9.181  -6.397  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.905  10.939  -6.470  1.00  0.00           H  
ATOM    339  N   GLN A 111       6.727  14.581  -3.893  1.00  0.00           N  
ATOM    340  CA  GLN A 111       7.072  15.685  -2.958  1.00  0.00           C  
ATOM    341  C   GLN A 111       6.793  15.350  -1.469  1.00  0.00           C  
ATOM    342  O   GLN A 111       6.835  16.240  -0.615  1.00  0.00           O  
ATOM    343  CB  GLN A 111       6.374  17.011  -3.394  1.00  0.00           C  
ATOM    344  CG  GLN A 111       6.965  17.648  -4.670  1.00  0.00           C  
ATOM    345  CD  GLN A 111       8.368  18.228  -4.453  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       8.521  19.398  -4.099  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       9.398  17.417  -4.637  1.00  0.00           N  
ATOM    348  H   GLN A 111       7.425  14.249  -4.494  1.00  0.00           H  
ATOM    349  HA  GLN A 111       8.144  15.826  -3.047  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       5.322  16.805  -3.571  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       6.445  17.736  -2.588  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       7.012  16.896  -5.449  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       6.309  18.450  -4.995  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       9.217  16.493  -4.904  1.00  0.00           H  
ATOM    355 HE22 GLN A 111      10.301  17.770  -4.492  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.554  14.063  -1.163  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.319  13.585   0.208  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.672  13.183   0.832  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.458  12.508   0.148  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.361  12.377   0.180  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.806  12.672  -0.689  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.556  13.408  -1.884  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.868  14.388   0.786  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.849  11.544  -0.312  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.119  12.090   1.196  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.940  13.775  -1.409  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.981  13.600   2.112  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.251  13.237   2.798  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.517  11.714   2.790  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.568  10.917   2.795  1.00  0.00           O  
ATOM    371  CB  PRO A 113       9.073  13.796   4.247  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.613  14.118   4.373  1.00  0.00           C  
ATOM    373  CD  PRO A 113       7.147  14.473   2.977  1.00  0.00           C  
ATOM    374  HA  PRO A 113      10.089  13.734   2.319  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.385  13.063   4.985  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.680  14.689   4.364  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.066  13.254   4.749  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.472  14.960   5.042  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       6.092  14.254   2.860  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       7.340  15.516   2.761  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.812  11.343   2.774  1.00  0.00           N  
ATOM    382  CA  LEU A 114      11.272   9.942   2.664  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.594   9.032   3.706  1.00  0.00           C  
ATOM    384  O   LEU A 114      10.071   7.970   3.357  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.817   9.893   2.806  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.620  10.729   1.753  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      15.123  10.773   2.092  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.387  10.211   0.312  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.491  12.048   2.829  1.00  0.00           H  
ATOM    390  HA  LEU A 114      11.001   9.593   1.674  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      13.070  10.261   3.799  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      13.140   8.860   2.740  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.261  11.751   1.787  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.260  11.202   3.075  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.642  11.384   1.369  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.536   9.773   2.076  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.933  10.828  -0.391  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      12.332  10.259   0.073  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      13.724   9.184   0.225  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.561   9.507   4.969  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.944   8.786   6.106  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.430   8.517   5.881  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.921   7.451   6.233  1.00  0.00           O  
ATOM    404  CB  GLU A 115      10.148   9.586   7.422  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.487  10.984   7.437  1.00  0.00           C  
ATOM    406  CD  GLU A 115       9.527  11.664   8.814  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       8.763  11.243   9.713  1.00  0.00           O  
ATOM    408  OE2 GLU A 115      10.299  12.625   9.006  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.980  10.374   5.152  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.459   7.833   6.198  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.747   9.007   8.248  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      11.212   9.716   7.583  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.993  11.610   6.709  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       8.449  10.882   7.133  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.739   9.486   5.250  1.00  0.00           N  
ATOM    416  CA  ALA A 116       6.278   9.436   5.032  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.900   8.365   3.993  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.827   7.754   4.069  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.764  10.816   4.600  1.00  0.00           C  
ATOM    420  H   ALA A 116       8.238  10.254   4.900  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.812   9.180   5.978  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       6.222  11.101   3.658  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       6.019  11.549   5.353  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       4.686  10.790   4.480  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.810   8.139   3.028  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.624   7.153   1.942  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.530   5.928   2.155  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.575   5.039   1.309  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.874   7.804   0.524  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.250   8.542   0.467  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.706   8.747   0.139  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.560   9.190  -0.868  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.665   8.631   3.073  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.592   6.798   1.968  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.886   6.997  -0.213  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       8.273   9.320   1.220  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       9.048   7.834   0.678  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.643   9.564   0.848  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.774   8.200   0.145  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.869   9.151  -0.855  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.819   9.949  -1.086  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.549   8.441  -1.648  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       9.537   9.646  -0.827  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.230   5.902   3.309  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.103   4.790   3.730  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.316   3.476   3.804  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.247   3.423   4.425  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.728   5.138   5.108  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.460   4.014   5.877  1.00  0.00           C  
ATOM    450  CD  GLN A 118      10.922   4.481   7.265  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      10.267   5.302   7.904  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.058   3.997   7.731  1.00  0.00           N  
ATOM    453  H   GLN A 118       8.158   6.683   3.905  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.901   4.697   2.997  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.434   5.948   4.962  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.930   5.509   5.748  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.775   3.185   6.013  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.318   3.673   5.312  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.558   3.376   7.181  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.343   4.276   8.629  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.848   2.441   3.137  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.387   1.068   3.264  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.641   0.603   4.711  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.806   0.439   5.094  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.138   0.153   2.279  1.00  0.00           C  
ATOM    466  SG  CYS A 119       8.837  -1.603   2.534  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.614   2.615   2.559  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.325   1.044   3.041  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.838   0.386   1.264  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.205   0.310   2.380  1.00  0.00           H  
ATOM    471  HG  CYS A 119       9.919  -2.274   2.143  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.571   0.400   5.540  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.720   0.061   6.977  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.186  -1.398   7.194  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.411  -1.823   8.327  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.298   0.309   7.535  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.397   0.008   6.386  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.132   0.474   5.148  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.428   0.726   7.468  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.101  -0.339   8.379  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.195   1.341   7.850  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.211  -1.062   6.333  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.457   0.541   6.497  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       5.929  -0.184   4.312  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.854   1.491   4.894  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.324  -2.154   6.090  1.00  0.00           N  
ATOM    487  CA  ILE A 121       8.830  -3.529   6.100  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.366  -3.502   6.159  1.00  0.00           C  
ATOM    489  O   ILE A 121      10.983  -4.104   7.032  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.379  -4.280   4.792  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       6.849  -4.103   4.553  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       8.768  -5.781   4.827  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.356  -4.598   3.210  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.074  -1.785   5.218  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.430  -4.052   6.965  1.00  0.00           H  
ATOM    496  HB  ILE A 121       8.906  -3.827   3.957  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.299  -4.640   5.313  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.595  -3.050   4.621  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.841  -5.880   4.933  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.460  -6.262   3.908  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.281  -6.268   5.663  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       6.573  -5.652   3.103  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       6.841  -4.048   2.416  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.286  -4.448   3.144  1.00  0.00           H  
ATOM    505  N   THR A 122      10.960  -2.758   5.212  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.421  -2.708   5.001  1.00  0.00           C  
ATOM    507  C   THR A 122      13.065  -1.502   5.712  1.00  0.00           C  
ATOM    508  O   THR A 122      14.299  -1.424   5.806  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.728  -2.652   3.469  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.000  -1.569   2.862  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.355  -3.961   2.758  1.00  0.00           C  
ATOM    512  H   THR A 122      10.393  -2.214   4.626  1.00  0.00           H  
ATOM    513  HA  THR A 122      12.866  -3.614   5.401  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.793  -2.474   3.325  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.506  -1.225   2.119  1.00  0.00           H  
ATOM    516 HG21 THR A 122      11.296  -4.155   2.879  1.00  0.00           H  
ATOM    517 HG22 THR A 122      12.921  -4.782   3.178  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.580  -3.874   1.703  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.210  -0.587   6.214  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.614   0.665   6.878  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.540   1.506   5.979  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.626   1.924   6.385  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.213   0.413   8.307  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.183   0.084   9.442  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.168   1.234   9.621  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.468  -1.257   9.184  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.250  -0.774   6.157  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.701   1.237   6.995  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      13.922  -0.406   8.241  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      13.763   1.300   8.607  1.00  0.00           H  
ATOM    531  HG  LEU A 123      12.721  -0.011  10.381  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.699   2.153   9.835  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      10.502   1.013  10.445  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      10.586   1.361   8.714  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      12.202  -2.051   9.124  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      10.921  -1.201   8.245  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      10.777  -1.469   9.990  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.056   1.754   4.759  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.729   2.613   3.769  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.691   3.129   2.768  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.607   2.550   2.649  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.840   1.813   3.040  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.303   0.710   2.103  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.397  -0.189   1.523  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.163   0.275   0.660  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.510  -1.357   1.937  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.203   1.332   4.509  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.167   3.463   4.285  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.440   2.500   2.453  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.478   1.350   3.791  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      13.592   0.098   2.656  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.772   1.185   1.281  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.019   4.213   2.054  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.152   4.752   0.998  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.237   3.806  -0.238  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.333   3.586  -0.758  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.570   6.218   0.670  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.589   6.994  -0.246  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.746   6.707  -1.742  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.848   6.472  -2.230  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.646   6.703  -2.475  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.874   4.651   2.227  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.129   4.755   1.381  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.658   6.767   1.606  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.547   6.202   0.198  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.576   6.744   0.045  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.738   8.058  -0.093  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.793   6.889  -2.033  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.726   6.484  -3.429  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.085   3.206  -0.692  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.070   2.190  -1.771  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.252   2.778  -3.181  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.975   3.959  -3.431  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.673   1.550  -1.622  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.809   2.637  -1.070  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.715   3.468  -0.181  1.00  0.00           C  
ATOM    577  HA  PRO A 126      11.834   1.433  -1.605  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.308   1.191  -2.580  1.00  0.00           H  
ATOM    579  HB3 PRO A 126       9.733   0.713  -0.941  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.408   3.242  -1.882  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       7.993   2.208  -0.492  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.476   4.520  -0.267  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.629   3.155   0.856  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.698   1.911  -4.095  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.858   2.232  -5.528  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.491   2.116  -6.234  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.155   2.900  -7.129  1.00  0.00           O  
ATOM    588  CB  GLU A 127      12.897   1.269  -6.172  1.00  0.00           C  
ATOM    589  CG  GLU A 127      12.559  -0.226  -6.018  1.00  0.00           C  
ATOM    590  CD  GLU A 127      13.560  -1.167  -6.695  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      14.579  -1.519  -6.069  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.327  -1.569  -7.853  1.00  0.00           O  
ATOM    593  H   GLU A 127      11.913   0.997  -3.802  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.216   3.255  -5.612  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      12.980   1.493  -7.232  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.858   1.446  -5.709  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      12.520  -0.463  -4.958  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      11.573  -0.397  -6.439  1.00  0.00           H  
ATOM    599  N   LYS A 128       9.715   1.121  -5.785  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.357   0.836  -6.236  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.574   0.322  -5.029  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.149  -0.322  -4.149  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.343  -0.211  -7.385  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.106  -1.519  -7.065  1.00  0.00           C  
ATOM    605  CD  LYS A 128       8.835  -2.641  -8.091  1.00  0.00           C  
ATOM    606  CE  LYS A 128       9.635  -3.924  -7.808  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.102  -3.689  -7.829  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.077   0.545  -5.077  1.00  0.00           H  
ATOM    609  HA  LYS A 128       7.904   1.763  -6.579  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.311  -0.462  -7.613  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       8.788   0.235  -8.269  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.167  -1.303  -7.054  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       8.811  -1.862  -6.079  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       7.780  -2.881  -8.062  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.085  -2.284  -9.078  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       9.358  -4.312  -6.836  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       9.392  -4.664  -8.562  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.375  -3.220  -8.714  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.611  -4.593  -7.764  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.385  -3.090  -7.025  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.270   0.599  -4.988  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.462   0.271  -3.823  1.00  0.00           C  
ATOM    623  C   GLY A 129       3.976   0.302  -4.098  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.522   0.927  -5.056  1.00  0.00           O  
ATOM    625  H   GLY A 129       5.848   1.031  -5.756  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       5.729  -0.722  -3.472  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       5.681   0.982  -3.035  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.234  -0.380  -3.225  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.778  -0.517  -3.271  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.152   0.192  -2.057  1.00  0.00           C  
ATOM    631  O   ILE A 130       1.839   0.524  -1.084  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.373  -2.042  -3.220  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       1.745  -2.675  -1.830  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.034  -2.834  -4.361  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.546  -4.174  -1.732  1.00  0.00           C  
ATOM    636  H   ILE A 130       3.695  -0.818  -2.495  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.396  -0.081  -4.195  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.300  -2.100  -3.369  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.788  -2.477  -1.613  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.139  -2.217  -1.057  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.114  -2.760  -4.283  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       1.717  -2.432  -5.313  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       1.742  -3.875  -4.309  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       1.791  -4.504  -0.733  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.190  -4.675  -2.441  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       0.516  -4.418  -1.946  1.00  0.00           H  
ATOM    647  N   PHE A 131      -0.161   0.386  -2.121  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.964   0.797  -0.959  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.784  -0.396  -0.459  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.469  -1.054  -1.237  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.863   2.009  -1.293  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -1.090   3.324  -1.405  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.616   3.958  -0.258  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.832   3.919  -2.639  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.091   5.141  -0.341  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -0.127   5.104  -2.722  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.333   5.715  -1.573  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.583   0.239  -2.991  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -0.274   1.096  -0.165  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -2.374   1.826  -2.233  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.610   2.133  -0.512  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.803   3.511   0.714  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.190   3.444  -3.544  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.448   5.622   0.559  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.067   5.553  -3.689  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       0.885   6.645  -1.637  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.649  -0.711   0.836  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.478  -1.718   1.521  1.00  0.00           C  
ATOM    669  C   VAL A 132      -3.299  -1.002   2.599  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.731  -0.287   3.443  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.596  -2.863   2.153  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.415  -3.824   3.048  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.844  -3.644   1.053  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.955  -0.250   1.356  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -3.161  -2.171   0.793  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.852  -2.391   2.785  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -3.205  -4.287   2.466  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.856  -3.270   3.868  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.769  -4.594   3.450  1.00  0.00           H  
ATOM    680 HG21 VAL A 132      -1.553  -4.135   0.397  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -0.203  -4.392   1.504  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -0.236  -2.963   0.472  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.633  -1.171   2.534  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -5.563  -0.548   3.474  1.00  0.00           C  
ATOM    685  C   LYS A 133      -5.514  -1.272   4.833  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.998  -2.402   4.991  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -7.015  -0.491   2.897  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.686  -1.848   2.556  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -9.138  -1.694   2.052  1.00  0.00           C  
ATOM    690  CE  LYS A 133     -10.057  -1.052   3.096  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -11.430  -0.849   2.576  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.993  -1.744   1.830  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -5.226   0.483   3.621  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.647   0.020   3.615  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.993   0.106   1.989  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -7.103  -2.341   1.788  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.689  -2.471   3.448  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -9.138  -1.075   1.162  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.530  -2.675   1.798  1.00  0.00           H  
ATOM    700  HE2 LYS A 133     -10.110  -1.698   3.963  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.652  -0.089   3.392  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.406  -0.277   1.706  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -12.011  -0.356   3.281  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.871  -1.768   2.360  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.859  -0.623   5.793  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.847  -1.038   7.202  1.00  0.00           C  
ATOM    707  C   ASN A 134      -6.177  -0.588   7.827  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.246   0.395   8.587  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.616  -0.430   7.922  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.306  -0.691   7.167  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -2.150  -1.698   6.483  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.378   0.234   7.256  1.00  0.00           N  
ATOM    713  H   ASN A 134      -4.337   0.161   5.536  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.777  -2.125   7.245  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -3.752   0.642   8.012  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.529  -0.857   8.917  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.570   1.026   7.795  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -0.539   0.099   6.773  1.00  0.00           H  
ATOM    719  N   SER A 135      -7.249  -1.293   7.413  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.635  -0.960   7.765  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.888  -1.223   9.267  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.720  -0.562   9.896  1.00  0.00           O  
ATOM    723  CB  SER A 135      -9.600  -1.749   6.841  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.886  -1.161   6.805  1.00  0.00           O  
ATOM    725  H   SER A 135      -7.091  -2.071   6.831  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.769   0.099   7.579  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -9.206  -1.755   5.829  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -9.692  -2.770   7.185  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.847  -0.342   6.291  1.00  0.00           H  
ATOM    730  N   ASP A 136      -8.105  -2.170   9.821  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -8.055  -2.466  11.265  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.546  -1.240  12.057  1.00  0.00           C  
ATOM    733  O   ASP A 136      -8.056  -0.936  13.139  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -7.135  -3.699  11.512  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.973  -4.071  13.004  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.827  -4.810  13.545  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.995  -3.619  13.646  1.00  0.00           O  
ATOM    738  H   ASP A 136      -7.532  -2.696   9.227  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -9.063  -2.706  11.591  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -7.551  -4.554  10.988  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -6.154  -3.495  11.095  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.536  -0.543  11.487  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.920   0.619  12.138  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.852   1.825  12.175  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.290   2.243  13.255  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.215  -0.823  10.606  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.632   0.356  13.150  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.028   0.885  11.589  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.189   2.331  10.973  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.090   3.492  10.781  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.315   3.724   9.271  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.447   4.867   8.813  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.509   4.770  11.469  1.00  0.00           C  
ATOM    754  OG  SER A 138      -8.419   5.855  11.432  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.811   1.905  10.178  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.044   3.249  11.232  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -7.289   4.554  12.504  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -6.596   5.069  10.970  1.00  0.00           H  
ATOM    759  HG  SER A 138      -9.312   5.526  11.584  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.374   2.603   8.512  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.485   2.597   7.027  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.243   3.263   6.379  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.284   3.759   5.246  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.835   3.238   6.566  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.198   2.915   5.105  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.468   1.727   4.816  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.254   3.840   4.258  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.355   1.737   8.972  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.482   1.553   6.733  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.636   2.867   7.202  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.779   4.316   6.690  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.112   3.191   7.114  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -4.856   3.848   6.729  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.177   3.063   5.602  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.653   1.979   5.834  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -3.852   3.983   7.944  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -2.577   4.765   7.527  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -4.533   4.630   9.175  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.133   2.667   7.941  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.097   4.854   6.372  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.539   2.977   8.229  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -1.902   4.846   8.368  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.847   5.758   7.191  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.077   4.243   6.720  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -3.827   4.683   9.995  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.382   4.032   9.481  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -4.871   5.629   8.930  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.171   3.626   4.396  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.488   3.022   3.250  1.00  0.00           C  
ATOM    790  C   CYS A 141      -2.012   3.427   3.328  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.687   4.613   3.318  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.141   3.508   1.943  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.916   3.204   1.902  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.639   4.469   4.270  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.579   1.940   3.318  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.991   4.576   1.830  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.699   2.991   1.099  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.404   3.480   3.107  1.00  0.00           H  
ATOM    799  N   THR A 142      -1.125   2.438   3.431  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.299   2.671   3.725  1.00  0.00           C  
ATOM    801  C   THR A 142       1.142   2.153   2.565  1.00  0.00           C  
ATOM    802  O   THR A 142       0.764   1.172   1.908  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.704   2.002   5.082  1.00  0.00           C  
ATOM    804  OG1 THR A 142      -0.159   2.492   6.123  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.172   2.273   5.477  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.421   1.523   3.236  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.459   3.747   3.822  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.558   0.931   4.999  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.399   3.408   5.935  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.834   1.876   4.719  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.389   1.798   6.424  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.339   3.338   5.566  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.252   2.849   2.287  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.121   2.538   1.159  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.158   1.471   1.553  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.120   1.743   2.282  1.00  0.00           O  
ATOM    817  CB  LEU A 143       3.798   3.826   0.637  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.633   3.669  -0.672  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.793   3.070  -1.818  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.241   5.013  -1.097  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.494   3.599   2.873  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.492   2.139   0.359  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.021   4.567   0.462  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.454   4.205   1.416  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.452   2.983  -0.485  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       2.940   3.705  -2.025  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.447   2.083  -1.541  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.405   2.988  -2.709  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       4.458   5.748  -1.253  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       5.796   4.885  -2.015  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       5.916   5.368  -0.327  1.00  0.00           H  
ATOM    832  N   PHE A 144       3.904   0.242   1.088  1.00  0.00           N  
ATOM    833  CA  PHE A 144       4.780  -0.921   1.279  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.532  -1.162  -0.028  1.00  0.00           C  
ATOM    835  O   PHE A 144       4.897  -1.152  -1.076  1.00  0.00           O  
ATOM    836  CB  PHE A 144       3.926  -2.174   1.622  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.099  -2.020   2.893  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       3.650  -2.300   4.130  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       1.777  -1.588   2.852  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       2.922  -2.143   5.284  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.046  -1.435   4.015  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.620  -1.716   5.230  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.082   0.115   0.566  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.485  -0.719   2.084  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.248  -2.379   0.799  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.586  -3.030   1.746  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       4.674  -2.637   4.191  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.319  -1.360   1.894  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.379  -2.366   6.242  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.017  -1.097   3.964  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.057  -1.587   6.144  1.00  0.00           H  
ATOM    852  N   ASP A 145       6.862  -1.380   0.023  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.655  -1.713  -1.188  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.069  -2.967  -1.862  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.751  -3.943  -1.175  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.156  -1.919  -0.851  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.023  -2.347  -2.061  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.497  -1.473  -2.821  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.239  -3.563  -2.257  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.316  -1.322   0.885  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.563  -0.872  -1.873  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.548  -0.986  -0.464  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.247  -2.667  -0.073  1.00  0.00           H  
ATOM    864  N   ALA A 146       6.915  -2.904  -3.194  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.245  -3.944  -3.988  1.00  0.00           C  
ATOM    866  C   ALA A 146       6.901  -5.325  -3.782  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.208  -6.315  -3.537  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.244  -3.531  -5.468  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.273  -2.126  -3.663  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.211  -3.995  -3.661  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       5.694  -4.258  -6.055  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.264  -3.476  -5.839  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       5.780  -2.559  -5.577  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.244  -5.355  -3.807  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.021  -6.606  -3.677  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.150  -7.049  -2.204  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.366  -8.229  -1.935  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.405  -6.432  -4.308  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.732  -4.506  -3.889  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.499  -7.387  -4.231  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.303  -6.126  -5.342  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.947  -7.369  -4.269  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.962  -5.674  -3.767  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.020  -6.089  -1.266  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.137  -6.347   0.187  1.00  0.00           C  
ATOM    886  C   ALA A 148       7.862  -6.969   0.755  1.00  0.00           C  
ATOM    887  O   ALA A 148       7.923  -7.845   1.619  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.469  -5.055   0.946  1.00  0.00           C  
ATOM    889  H   ALA A 148       8.840  -5.170  -1.556  1.00  0.00           H  
ATOM    890  HA  ALA A 148       9.957  -7.041   0.342  1.00  0.00           H  
ATOM    891  HB1 ALA A 148      10.377  -4.619   0.549  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.610  -5.270   1.997  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       8.657  -4.348   0.833  1.00  0.00           H  
ATOM    894  N   PHE A 149       6.707  -6.488   0.277  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.398  -7.018   0.685  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.180  -8.378   0.016  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.687  -9.309   0.646  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.265  -6.018   0.337  1.00  0.00           C  
ATOM    899  CG  PHE A 149       2.929  -6.302   1.042  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.732  -5.947   2.381  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       1.876  -6.918   0.369  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.528  -6.199   3.015  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.676  -7.170   0.997  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.497  -6.809   2.323  1.00  0.00           C  
ATOM    905  H   PHE A 149       6.734  -5.760  -0.373  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.424  -7.160   1.763  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.580  -5.019   0.620  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.097  -6.030  -0.738  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.533  -5.462   2.925  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.003  -7.200  -0.666  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.390  -5.918   4.051  1.00  0.00           H  
ATOM    912  HE2 PHE A 149      -0.128  -7.644   0.443  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.448  -7.010   2.818  1.00  0.00           H  
ATOM    914  N   SER A 150       5.605  -8.474  -1.261  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.603  -9.734  -2.025  1.00  0.00           C  
ATOM    916  C   SER A 150       6.512 -10.778  -1.364  1.00  0.00           C  
ATOM    917  O   SER A 150       6.200 -11.974  -1.375  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.043  -9.464  -3.477  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.017 -10.636  -4.272  1.00  0.00           O  
ATOM    920  H   SER A 150       5.938  -7.663  -1.707  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.581 -10.113  -2.035  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.378  -8.738  -3.923  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.050  -9.066  -3.480  1.00  0.00           H  
ATOM    924  HG  SER A 150       5.837 -10.391  -5.186  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.629 -10.302  -0.771  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.532 -11.140   0.037  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.744 -11.782   1.185  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.754 -12.998   1.318  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.723 -10.310   0.596  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.691 -11.083   1.530  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.458 -12.200   0.804  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.350 -12.959   1.709  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.564 -13.437   1.387  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      14.148 -13.105   0.244  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      14.207 -14.224   2.231  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.847  -9.354  -0.879  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.917 -11.923  -0.611  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.297  -9.920  -0.240  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.326  -9.466   1.150  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.406 -10.387   1.953  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.119 -11.525   2.339  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      10.745 -12.891   0.369  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.047 -11.755   0.012  1.00  0.00           H  
ATOM    944  HE  ARG A 151      11.989 -13.171   2.602  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      13.684 -12.490  -0.400  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      15.055 -13.468   0.020  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.782 -14.476   3.114  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      15.118 -14.578   1.999  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.018 -10.944   1.954  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.222 -11.390   3.129  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.229 -12.506   2.761  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.083 -13.482   3.501  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.431 -10.210   3.750  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.262  -8.984   4.223  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.343  -7.874   4.768  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.336  -9.386   5.256  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.007  -9.992   1.723  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.919 -11.767   3.869  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.715  -9.864   3.007  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       4.868 -10.584   4.603  1.00  0.00           H  
ATOM    961  HG  LEU A 152       6.778  -8.570   3.364  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       4.654  -7.559   3.997  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.939  -7.025   5.073  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       4.784  -8.240   5.620  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.888  -8.507   5.568  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.026 -10.088   4.809  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       6.871  -9.842   6.121  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.575 -12.342   1.594  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.552 -13.282   1.104  1.00  0.00           C  
ATOM    970  C   VAL A 153       4.215 -14.619   0.717  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.708 -15.699   1.040  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.749 -12.685  -0.114  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.557 -13.579  -0.509  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.281 -11.251   0.185  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.804 -11.571   1.034  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.853 -13.455   1.917  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.412 -12.635  -0.976  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       1.053 -13.153  -1.369  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       0.860 -13.649   0.314  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       1.909 -14.572  -0.764  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.588 -11.256   1.013  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.798 -10.831  -0.689  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       3.135 -10.644   0.442  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.386 -14.515   0.065  1.00  0.00           N  
ATOM    985  CA  GLY A 154       6.179 -15.679  -0.335  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.775 -16.442   0.856  1.00  0.00           C  
ATOM    987  O   GLY A 154       7.002 -17.653   0.777  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.727 -13.620  -0.141  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       5.559 -16.354  -0.912  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.985 -15.337  -0.969  1.00  0.00           H  
ATOM    991  N   GLU A 155       7.044 -15.717   1.960  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.584 -16.306   3.204  1.00  0.00           C  
ATOM    993  C   GLU A 155       6.449 -16.885   4.073  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.683 -17.776   4.892  1.00  0.00           O  
ATOM    995  CB  GLU A 155       8.374 -15.242   4.013  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.564 -14.592   3.270  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.713 -15.554   2.920  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.665 -16.202   1.847  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      11.690 -15.646   3.702  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.879 -14.751   1.929  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       8.264 -17.110   2.932  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.688 -14.448   4.298  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.755 -15.703   4.920  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       9.196 -14.150   2.352  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.958 -13.793   3.893  1.00  0.00           H  
ATOM   1006  N   GLY A 156       5.227 -16.359   3.880  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       4.056 -16.745   4.679  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.930 -15.943   5.971  1.00  0.00           C  
ATOM   1009  O   GLY A 156       3.247 -16.366   6.906  1.00  0.00           O  
ATOM   1010  H   GLY A 156       5.115 -15.695   3.171  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       3.173 -16.574   4.083  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       4.111 -17.801   4.923  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.600 -14.779   6.006  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.583 -13.850   7.151  1.00  0.00           C  
ATOM   1015  C   LEU A 157       3.272 -13.028   7.168  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.722 -12.735   6.100  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.810 -12.890   7.080  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       7.217 -13.558   7.175  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.353 -12.508   7.086  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       7.351 -14.422   8.452  1.00  0.00           C  
ATOM   1021  H   LEU A 157       5.106 -14.529   5.214  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.649 -14.436   8.060  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.756 -12.345   6.140  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.726 -12.171   7.887  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       7.337 -14.221   6.324  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.284 -11.975   6.145  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       9.313 -13.003   7.136  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.270 -11.801   7.902  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       7.200 -13.811   9.334  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       8.337 -14.868   8.490  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.612 -15.215   8.435  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.744 -12.652   8.384  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.578 -11.747   8.497  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.965 -10.273   8.240  1.00  0.00           C  
ATOM   1035  O   PRO A 158       3.146  -9.949   8.052  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       1.102 -11.979   9.950  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       2.356 -12.299  10.701  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       3.224 -13.089   9.734  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.789 -12.031   7.802  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.612 -11.091  10.341  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158       0.405 -12.811   9.974  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.856 -11.378  10.994  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       2.123 -12.887  11.581  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       4.270 -12.840   9.868  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       3.074 -14.154   9.863  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.943  -9.403   8.240  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       1.072  -7.967   7.938  1.00  0.00           C  
ATOM   1048  C   HIS A 159       2.121  -7.293   8.863  1.00  0.00           C  
ATOM   1049  O   HIS A 159       2.062  -7.472  10.077  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.314  -7.299   8.094  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.398  -5.903   7.547  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159       0.010  -4.818   8.285  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.809  -5.478   6.327  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.169  -3.773   7.501  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.662  -4.120   6.308  1.00  0.00           N  
ATOM   1056  H   HIS A 159       0.050  -9.748   8.443  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.389  -7.880   6.906  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.056  -7.902   7.578  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.577  -7.262   9.146  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.195  -6.089   5.521  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159       0.049  -2.754   7.789  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.139  -3.512   5.700  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.078  -6.487   8.312  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.249  -5.993   9.088  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.883  -4.964  10.185  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.683  -4.727  11.094  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.149  -5.367   7.992  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.178  -4.910   6.955  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.097  -5.968   6.916  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.776  -6.823   9.557  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.733  -4.542   8.396  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.825  -6.122   7.597  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.756  -3.946   7.237  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.667  -4.828   5.989  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.141  -5.526   6.650  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.351  -6.760   6.220  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.680  -4.359  10.088  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.221  -3.327  11.043  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.284  -3.924  12.101  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.598  -3.929  13.289  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.494  -2.186  10.293  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.323  -1.437   9.212  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.489  -0.318   8.560  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.641  -0.893   9.802  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.084  -4.614   9.349  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.093  -2.907  11.545  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.615  -2.606   9.812  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.156  -1.455  11.024  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.582  -2.138   8.426  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.209   0.416   9.305  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.586  -0.742   8.124  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       2.063   0.164   7.780  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       3.433  -0.226  10.630  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.184  -0.355   9.041  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.252  -1.717  10.150  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.141  -4.449  11.639  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.991  -4.848  12.515  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.082  -6.384  12.670  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.877  -6.887  13.477  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.336  -4.239  11.966  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.472  -4.748  12.675  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.524  -4.480  10.457  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.064  -4.605  10.673  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.822  -4.426  13.507  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.300  -3.163  12.129  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.617  -4.221  13.471  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.530  -5.543  10.257  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -1.714  -4.019   9.906  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.463  -4.053  10.135  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.246  -7.115  11.889  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.145  -8.594  11.920  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.459  -9.276  11.496  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.726 -10.428  11.853  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.383  -9.106  13.301  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.821  -8.637  13.645  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.866  -9.194  12.658  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.219  -8.673  12.903  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.183  -8.557  11.976  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.970  -8.898  10.701  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.368  -8.100  12.338  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.327  -6.637  11.251  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.593  -8.853  11.163  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.284  -8.761  14.081  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.378 -10.194  13.297  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.854  -7.554  13.616  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.072  -8.972  14.648  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.896 -10.274  12.753  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.568  -8.940  11.647  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.427  -8.403  13.826  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.072  -9.240  10.412  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       5.706  -8.816  10.026  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.536  -7.839  13.292  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.103  -8.012  11.662  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.244  -8.551  10.682  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.445  -9.074  10.018  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.051 -10.140   8.968  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -1.920 -10.123   8.468  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.222  -7.896   9.348  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.031  -7.027  10.330  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.222  -7.776  10.947  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.244  -7.950  10.250  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -6.135  -8.222  12.106  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.004  -7.621  10.513  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.076  -9.535  10.777  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.510  -7.259   8.840  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -4.909  -8.298   8.609  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.369  -6.703  11.123  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.402  -6.147   9.804  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.968 -11.095   8.628  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.711 -12.077   7.558  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.624 -11.355   6.195  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.605 -10.738   5.749  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.924 -13.048   7.652  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.008 -12.243   8.304  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.308 -11.288   9.248  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.785 -12.623   7.739  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.217 -13.390   6.665  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.654 -13.908   8.260  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.561 -11.688   7.548  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.682 -12.896   8.850  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.844 -10.348   9.302  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.211 -11.713  10.239  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.415 -11.363   5.590  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.182 -10.736   4.280  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.072 -11.410   3.223  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.013 -12.627   3.035  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -0.668 -10.794   3.846  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166       0.221  -9.963   4.834  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.488 -10.309   2.382  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.709  -9.930   4.504  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.667 -11.809   6.035  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.469  -9.685   4.370  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.352 -11.834   3.888  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.125  -8.937   4.849  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166       0.121 -10.376   5.832  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.021 -10.967   1.706  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166       0.560 -10.311   2.120  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -0.874  -9.303   2.275  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.858  -9.472   3.535  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       2.104 -10.938   4.493  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       2.226  -9.349   5.256  1.00  0.00           H  
ATOM   1182  N   THR A 167      -3.898 -10.599   2.564  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -4.894 -11.062   1.596  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.071 -10.004   0.497  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.677  -8.837   0.671  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.259 -11.381   2.312  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.254 -11.782   1.360  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -6.791 -10.190   3.127  1.00  0.00           C  
ATOM   1189  H   THR A 167      -3.829  -9.637   2.729  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.529 -11.977   1.132  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.095 -12.210   2.995  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.872 -12.389   1.781  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.975  -9.349   2.470  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.061  -9.904   3.874  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -7.714 -10.468   3.621  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.659 -10.420  -0.639  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -5.952  -9.516  -1.764  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.126  -8.567  -1.421  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.341  -7.559  -2.108  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.229 -10.323  -3.046  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -5.919 -11.363  -0.713  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.064  -8.912  -1.940  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.387  -9.650  -3.880  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.110 -10.937  -2.911  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -5.384 -10.966  -3.267  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.871  -8.903  -0.346  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.995  -8.092   0.157  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.511  -6.768   0.799  1.00  0.00           C  
ATOM   1209  O   SER A 169      -9.226  -5.763   0.771  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.807  -8.915   1.183  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.157 -10.189   0.658  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.666  -9.748   0.114  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.638  -7.858  -0.688  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.217  -9.066   2.080  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.718  -8.385   1.440  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -10.689 -10.667   1.305  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.294  -6.777   1.391  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.726  -5.589   2.083  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.722  -4.824   1.208  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.293  -3.740   1.595  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -6.049  -5.944   3.468  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.831  -6.914   3.284  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.092  -6.521   4.461  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.990  -7.122   4.535  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.763  -7.601   1.350  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.546  -4.894   2.293  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.683  -5.009   3.898  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.185  -7.884   2.971  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.173  -6.524   2.516  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.620  -6.718   5.416  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.503  -7.446   4.074  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.895  -5.810   4.603  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.179  -7.799   4.309  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -4.601  -7.544   5.320  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.585  -6.173   4.858  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.334  -5.365   0.035  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.459  -4.622  -0.895  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -5.338  -3.773  -1.831  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -6.410  -4.223  -2.265  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.492  -5.546  -1.736  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.438  -4.667  -2.490  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -4.260  -6.459  -2.726  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.504  -5.438  -3.387  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.676  -6.241  -0.241  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.840  -3.949  -0.298  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.967  -6.191  -1.034  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.949  -3.942  -3.113  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.830  -4.136  -1.767  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.760  -5.858  -3.476  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -5.000  -7.035  -2.190  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -3.575  -7.144  -3.217  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -2.068  -5.909  -4.179  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.987  -6.195  -2.813  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.782  -4.762  -3.819  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.907  -2.531  -2.094  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.616  -1.594  -2.980  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.657  -0.946  -3.977  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -3.433  -1.033  -3.843  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.374  -0.481  -2.165  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.467  -1.112  -1.276  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.398   0.400  -1.332  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -4.079  -2.231  -1.671  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -6.358  -2.156  -3.549  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.878   0.169  -2.882  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.012  -1.781  -0.552  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -8.159  -1.675  -1.895  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -8.010  -0.339  -0.756  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.685   0.880  -1.992  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.863  -0.215  -0.619  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.954   1.157  -0.800  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -5.246  -0.278  -4.968  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -4.512   0.391  -6.045  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -4.208   1.845  -5.644  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.939   2.435  -4.840  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -5.360   0.316  -7.340  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -5.634  -1.132  -7.823  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -6.558  -1.192  -9.063  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -8.008  -0.776  -8.751  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -8.663  -1.695  -7.779  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -6.226  -0.212  -4.964  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -3.572  -0.135  -6.207  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -6.315   0.803  -7.163  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -4.844   0.845  -8.133  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -4.686  -1.602  -8.071  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -6.097  -1.688  -7.012  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -6.162  -0.532  -9.828  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -6.564  -2.206  -9.448  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -8.014   0.225  -8.340  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -8.580  -0.782  -9.671  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -9.650  -1.401  -7.623  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -8.163  -1.673  -6.866  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -8.655  -2.670  -8.143  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -3.126   2.403  -6.210  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.675   3.784  -5.917  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.689   4.860  -6.383  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.682   5.975  -5.869  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -1.278   4.034  -6.539  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -1.207   3.922  -8.037  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -1.603   4.932  -8.884  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.796   2.910  -8.836  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -1.435   4.552 -10.129  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.949   3.327 -10.133  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -2.590   1.857  -6.822  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.580   3.865  -4.836  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.941   5.030  -6.275  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.577   3.320  -6.119  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -1.929   5.813  -8.607  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -0.416   1.948  -8.514  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -1.667   5.143 -11.004  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.954   2.729 -10.913  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -4.533   4.516  -7.368  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.618   5.397  -7.863  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.886   5.234  -6.992  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.742   6.122  -6.936  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.931   5.032  -9.335  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -7.063   5.849 -10.003  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -7.418   5.347 -11.412  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -8.116   4.316 -11.524  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -6.972   5.953 -12.410  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -4.430   3.633  -7.780  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -5.279   6.428  -7.813  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -5.026   5.169  -9.920  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -6.202   3.981  -9.371  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -7.952   5.787  -9.380  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -6.754   6.888 -10.060  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.970   4.088  -6.305  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -8.152   3.675  -5.521  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -8.127   4.291  -4.103  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -9.150   4.355  -3.411  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -8.166   2.130  -5.471  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -9.439   1.477  -4.910  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.486  -0.032  -5.202  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.515  -0.740  -4.857  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.461  -0.515  -5.818  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -6.193   3.498  -6.296  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -9.044   4.020  -6.033  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -8.014   1.753  -6.475  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -7.326   1.802  -4.867  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -9.470   1.626  -3.834  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176     -10.302   1.958  -5.357  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.935   4.748  -3.697  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.700   5.434  -2.421  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.915   6.733  -2.678  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.170   6.825  -3.658  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.917   4.504  -1.478  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -4.357   3.927  -2.180  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -6.167   4.618  -4.287  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.661   5.685  -1.972  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.694   5.023  -0.555  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -6.522   3.630  -1.250  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -4.609   2.786  -2.794  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.091   7.728  -1.790  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.464   9.080  -1.891  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.994   9.522  -0.496  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.414   8.930   0.501  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.449  10.196  -2.462  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.596  10.604  -1.449  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.028   9.779  -3.829  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.574   9.503  -1.044  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.639   7.544  -1.003  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.593   9.017  -2.545  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.842  11.084  -2.646  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.143  10.980  -0.538  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.179  11.405  -1.890  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -6.221   9.596  -4.526  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.657  10.565  -4.219  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.614   8.875  -3.721  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -8.033   8.678  -0.595  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.108   9.153  -1.914  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.279   9.898  -0.328  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.133  10.562  -0.426  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.840  11.241   0.854  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.073  12.090   1.202  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.588  12.819   0.340  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.524  12.107   0.810  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.670  13.554   0.290  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.592  13.854  -1.071  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -2.915  14.617   1.175  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -2.749  15.149  -1.532  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.077  15.908   0.719  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -2.990  16.173  -0.631  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -3.143  17.470  -1.081  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.716  10.873  -1.249  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.724  10.467   1.617  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.113  12.165   1.811  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.798  11.603   0.182  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.400  13.054  -1.775  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -2.982  14.414   2.239  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -2.686  15.356  -2.590  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -3.280  16.710   1.425  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -3.722  17.485  -1.852  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.595  11.943   2.416  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.734  12.745   2.882  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.248  13.783   3.899  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.403  13.482   4.753  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.813  11.837   3.494  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.120  12.587   3.807  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.190  13.282   4.819  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.077  12.504   3.027  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.216  11.268   3.016  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.165  13.269   2.024  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.027  11.033   2.795  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.433  11.394   4.412  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.811  14.991   3.803  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.406  16.144   4.610  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -6.995  16.102   6.043  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.246  16.285   7.009  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -6.788  17.448   3.874  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -6.369  18.723   4.630  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -5.192  19.132   4.519  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.212  19.316   5.340  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.518  15.113   3.138  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.320  16.110   4.691  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -6.310  17.455   2.898  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -7.858  17.463   3.718  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.327  15.854   6.191  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -8.977  15.832   7.533  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.560  14.588   8.344  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.618  14.597   9.579  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.548  15.946   7.472  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.091  16.013   8.803  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.222  14.776   6.740  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.875  15.677   5.396  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.613  16.706   8.069  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.798  16.869   6.953  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.110  16.931   9.098  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.297  14.915   6.733  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -10.989  13.848   7.245  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -10.865  14.726   5.721  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.155  13.512   7.652  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.538  12.344   8.295  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.050  12.616   8.557  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.489  12.132   9.535  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.709  11.087   7.411  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.167  10.774   6.982  1.00  0.00           C  
ATOM   1436  CD  ARG A 183     -10.144  10.489   8.146  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.562  11.719   8.861  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -10.823  11.816  10.177  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.749  10.755  10.973  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -11.168  12.986  10.694  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.288  13.489   6.679  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.040  12.177   9.243  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.117  11.216   6.510  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.324  10.225   7.951  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.549  11.623   6.426  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.147   9.922   6.322  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -11.031  10.018   7.739  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.671   9.806   8.844  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.644  12.532   8.315  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -10.487   9.862  10.604  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -10.950  10.844  11.953  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -11.231  13.803  10.109  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -11.363  13.061  11.673  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.436  13.405   7.658  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.011  13.750   7.738  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.103  12.606   7.300  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.920  12.569   7.663  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.967  13.766   6.919  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.834  14.599   7.092  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.765  14.032   8.757  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.672  11.685   6.502  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.002  10.446   6.059  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.833   9.807   4.923  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.021  10.124   4.760  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.857   9.445   7.258  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.698   8.439   7.136  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -1.248   8.093   6.045  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -1.214   7.947   8.268  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.585  11.853   6.184  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.019  10.707   5.677  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -2.712  10.011   8.166  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.776   8.882   7.358  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.608   8.245   9.113  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -0.479   7.304   8.215  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.199   8.896   4.165  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.817   8.167   3.051  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.964   7.251   3.525  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.788   6.470   4.464  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.751   7.313   2.313  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.593   8.094   1.684  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.514   8.533   2.456  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.577   8.380   0.321  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.535   9.234   1.881  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.530   9.077  -0.250  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.528   9.503   0.529  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.261   8.711   4.352  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.211   8.904   2.358  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -2.322   6.617   3.025  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -3.238   6.738   1.526  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.500   8.325   3.522  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -2.399   8.050  -0.300  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.363   9.568   2.493  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.536   9.285  -1.315  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.347  10.051   0.081  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -6.130   7.382   2.875  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.300   6.491   3.056  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.849   6.068   1.676  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.369   6.539   0.639  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.472   7.175   3.866  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -9.029   8.433   3.106  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -8.030   7.533   5.309  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.391   8.910   3.584  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.215   8.122   2.240  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.982   5.595   3.592  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -9.272   6.441   3.954  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.340   9.259   3.223  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -9.118   8.211   2.051  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -7.713   6.637   5.828  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -8.856   7.977   5.850  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.204   8.239   5.283  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.684   9.778   3.011  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.343   9.170   4.632  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -11.121   8.122   3.436  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.884   5.209   1.693  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.600   4.781   0.473  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.521   5.917  -0.011  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.962   6.748   0.793  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.432   3.459   0.738  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.501   2.325   1.267  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -11.200   2.980  -0.525  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.399   1.939   0.305  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -9.193   4.894   2.572  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.860   4.580  -0.299  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -11.171   3.684   1.505  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -9.029   2.647   2.191  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188     -10.087   1.436   1.472  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.502   2.771  -1.328  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.887   3.750  -0.846  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.759   2.082  -0.297  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.768   2.795   0.107  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.830   1.586  -0.622  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.803   1.154   0.739  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.776   5.971  -1.328  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.717   6.930  -1.925  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -13.172   6.552  -1.616  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.480   5.396  -1.300  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.509   7.019  -3.458  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.195   7.696  -3.882  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.999   7.787  -5.416  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.154   8.488  -6.167  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -12.286   7.568  -6.476  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.323   5.341  -1.927  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.518   7.906  -1.486  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.517   6.014  -3.867  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.336   7.575  -3.899  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.176   8.703  -3.474  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.368   7.135  -3.459  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.083   8.334  -5.610  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.890   6.783  -5.808  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -11.530   9.300  -5.561  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -10.775   8.891  -7.098  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.678   7.170  -5.601  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -11.957   6.786  -7.078  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -13.041   8.080  -6.980  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.053   7.549  -1.728  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.476   7.369  -1.458  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.238   6.878  -2.677  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.097   5.992  -2.574  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.721   8.433  -2.008  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.601   6.669  -0.642  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.886   8.323  -1.154  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.903   7.461  -3.838  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.512   7.123  -5.136  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.586   7.623  -6.278  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -15.057   6.790  -7.044  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.968   7.691  -5.246  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -18.090   9.208  -5.030  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -18.202   9.686  -3.898  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.079   9.971  -6.116  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -15.308   8.842  -6.348  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.210   8.150  -3.824  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.567   6.034  -5.190  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -18.361   7.453  -6.226  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -18.588   7.195  -4.505  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -17.993   9.531  -6.988  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -18.155  10.939  -6.002  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  90      -4.336 -18.444  -1.879  1.00  0.00           N  
ATOM      2  CA  SER A  90      -4.079 -17.197  -1.132  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.919 -16.412  -1.783  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.162 -15.370  -2.408  1.00  0.00           O  
ATOM      5  CB  SER A  90      -3.810 -17.532   0.358  1.00  0.00           C  
ATOM      6  OG  SER A  90      -2.882 -18.593   0.484  1.00  0.00           O  
ATOM      7  H1  SER A  90      -4.544 -18.227  -2.873  1.00  0.00           H  
ATOM      8  H2  SER A  90      -5.145 -18.950  -1.468  1.00  0.00           H  
ATOM      9  H3  SER A  90      -3.499 -19.057  -1.834  1.00  0.00           H  
ATOM     10  HA  SER A  90      -4.979 -16.591  -1.194  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -3.409 -16.664   0.865  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -4.734 -17.821   0.839  1.00  0.00           H  
ATOM     13  HG  SER A  90      -2.181 -18.331   1.096  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.672 -16.948  -1.680  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.439 -16.280  -2.187  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.557 -15.867  -3.658  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.262 -14.726  -3.983  1.00  0.00           O  
ATOM     18  CB  GLN A  91       0.835 -17.176  -1.999  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.511 -17.097  -0.617  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.652 -17.584   0.543  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.161 -18.487   0.389  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       0.837 -17.006   1.725  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.578 -17.823  -1.245  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.310 -15.380  -1.595  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.558 -18.209  -2.177  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.584 -16.903  -2.743  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.418 -17.696  -0.642  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.787 -16.066  -0.429  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.512 -16.298   1.793  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.299 -17.318   2.480  1.00  0.00           H  
ATOM     31  N   GLU A  92      -1.031 -16.797  -4.522  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.013 -16.615  -5.997  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.739 -15.320  -6.415  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.203 -14.521  -7.191  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -1.576 -17.872  -6.748  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -3.112 -18.114  -6.695  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.671 -18.413  -5.292  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -3.506 -19.553  -4.809  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.273 -17.514  -4.663  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.410 -17.616  -4.150  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.031 -16.506  -6.276  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.294 -17.790  -7.793  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -1.087 -18.755  -6.345  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.612 -17.236  -7.096  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.344 -18.955  -7.344  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.916 -15.091  -5.812  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.748 -13.918  -6.079  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.057 -12.640  -5.586  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.017 -11.641  -6.304  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.129 -14.072  -5.409  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.962 -12.943  -5.661  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.230 -15.745  -5.153  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.886 -13.853  -7.150  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.622 -14.958  -5.792  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.000 -14.171  -4.337  1.00  0.00           H  
ATOM     56  HG  SER A  93      -5.932 -12.719  -6.598  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.471 -12.714  -4.370  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -1.827 -11.560  -3.720  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.607 -11.097  -4.547  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.449  -9.914  -4.785  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.369 -11.879  -2.251  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.556 -12.401  -1.388  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.714 -10.642  -1.577  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.145 -12.976  -0.042  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.436 -13.594  -3.936  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.555 -10.754  -3.680  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.611 -12.661  -2.309  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.249 -11.592  -1.198  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.077 -13.184  -1.929  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.425  -9.828  -1.526  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       0.150 -10.327  -2.147  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.391 -10.900  -0.573  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.451 -13.793  -0.195  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -3.018 -13.341   0.474  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -1.671 -12.208   0.554  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.212 -12.069  -5.001  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.443 -11.829  -5.798  1.00  0.00           C  
ATOM     78  C   GLN A  95       1.110 -11.072  -7.105  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.804 -10.107  -7.474  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.136 -13.188  -6.108  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.637 -13.971  -4.863  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.925 -13.397  -4.262  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       5.023 -13.739  -4.692  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.810 -12.565  -3.239  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.032 -12.990  -4.814  1.00  0.00           H  
ATOM     86  HA  GLN A  95       2.112 -11.218  -5.199  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.433 -13.823  -6.639  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.988 -13.014  -6.758  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.860 -13.945  -4.107  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.808 -15.003  -5.139  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.917 -12.349  -2.914  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.632 -12.199  -2.853  1.00  0.00           H  
ATOM     93  N   ASN A  96       0.019 -11.512  -7.782  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.513 -10.820  -8.976  1.00  0.00           C  
ATOM     95  C   ASN A  96      -0.982  -9.393  -8.617  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.707  -8.447  -9.352  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.692 -11.598  -9.634  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.243 -12.790 -10.481  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -0.841 -12.621 -11.633  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.360 -13.998  -9.960  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.427 -12.331  -7.477  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.298 -10.745  -9.698  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.356 -11.958  -8.853  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.260 -10.926 -10.275  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -1.724 -14.080  -9.059  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.069 -14.766 -10.497  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.670  -9.259  -7.464  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.212  -7.970  -6.975  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.087  -6.986  -6.643  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.237  -5.804  -6.862  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.153  -8.181  -5.738  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.678  -8.212  -6.024  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.179  -9.405  -6.883  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.048  -9.182  -8.398  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.763 -10.230  -9.178  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.791 -10.047  -6.903  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.793  -7.545  -7.790  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -2.887  -9.112  -5.252  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -2.976  -7.379  -5.019  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.203  -8.239  -5.074  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -4.944  -7.288  -6.523  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.616 -10.288  -6.615  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.228  -9.580  -6.651  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.454  -8.214  -8.644  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -3.997  -9.202  -8.668  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.767 -10.262  -8.902  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -5.343 -11.160  -9.005  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.705 -10.024 -10.197  1.00  0.00           H  
ATOM    129  N   ILE A  98       0.033  -7.503  -6.124  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.214  -6.677  -5.778  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.811  -6.078  -7.063  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.162  -4.901  -7.100  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.293  -7.511  -4.973  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.694  -8.017  -3.615  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.597  -6.703  -4.727  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.547  -9.018  -2.863  1.00  0.00           C  
ATOM    137  H   ILE A  98       0.072  -8.465  -5.985  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.869  -5.865  -5.140  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.553  -8.374  -5.580  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.534  -7.176  -2.948  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.736  -8.486  -3.804  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.032  -6.411  -5.673  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       4.313  -7.308  -4.187  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.383  -5.813  -4.144  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       2.060  -9.270  -1.931  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.515  -8.587  -2.652  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.669  -9.917  -3.456  1.00  0.00           H  
ATOM    148  N   SER A  99       1.866  -6.903  -8.121  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.312  -6.479  -9.459  1.00  0.00           C  
ATOM    150  C   SER A  99       1.356  -5.418 -10.074  1.00  0.00           C  
ATOM    151  O   SER A  99       1.809  -4.451 -10.697  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.415  -7.720 -10.380  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.815  -7.380 -11.699  1.00  0.00           O  
ATOM    154  H   SER A  99       1.609  -7.845  -7.988  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.301  -6.039  -9.353  1.00  0.00           H  
ATOM    156  HB2 SER A  99       3.140  -8.409  -9.971  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.449  -8.212 -10.428  1.00  0.00           H  
ATOM    158  HG  SER A  99       2.108  -7.614 -12.317  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.036  -5.613  -9.876  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -1.016  -4.737 -10.453  1.00  0.00           C  
ATOM    161  C   GLN A 100      -1.224  -3.434  -9.647  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.644  -2.414 -10.211  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.364  -5.510 -10.557  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.328  -6.744 -11.487  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -2.006  -6.421 -12.953  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.334  -5.351 -13.462  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.357  -7.340 -13.648  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.242  -6.388  -9.345  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.703  -4.469 -11.454  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.652  -5.847  -9.565  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -3.131  -4.834 -10.927  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.580  -7.435 -11.113  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.295  -7.230 -11.449  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -1.114  -8.171 -13.195  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.151  -7.154 -14.588  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.949  -3.480  -8.333  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.215  -2.350  -7.409  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.023  -1.486  -7.176  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.103  -0.346  -6.688  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.747  -2.874  -6.063  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.352  -3.703  -6.180  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.548  -4.293  -7.967  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.977  -1.723  -7.853  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -1.045  -3.588  -5.650  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.849  -2.046  -5.367  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -4.281  -2.782  -5.999  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.220  -2.025  -7.489  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.471  -1.275  -7.307  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.608  -0.156  -8.340  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.864  -0.096  -9.331  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.732  -2.179  -7.376  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.052  -2.776  -8.761  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.420  -3.490  -8.758  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.704  -4.256 -10.056  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.778  -3.350 -11.233  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.259  -2.945  -7.824  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.427  -0.837  -6.302  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.592  -1.604  -7.051  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.595  -3.000  -6.681  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.275  -3.486  -9.027  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.072  -1.976  -9.498  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.197  -2.747  -8.618  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.446  -4.174  -7.927  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.650  -4.775  -9.958  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.917  -4.978 -10.218  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.870  -2.863 -11.371  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.000  -3.891 -12.091  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.522  -2.639 -11.087  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.595   0.701  -8.099  1.00  0.00           N  
ATOM    210  CA  PHE A 103       3.969   1.782  -9.007  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.431   2.168  -8.764  1.00  0.00           C  
ATOM    212  O   PHE A 103       5.980   1.890  -7.682  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.027   3.015  -8.822  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.078   3.652  -7.424  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.492   3.023  -6.331  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.727   4.867  -7.206  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.552   3.579  -5.073  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.780   5.430  -5.948  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.197   4.783  -4.880  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.096   0.607  -7.257  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.878   1.404 -10.022  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.289   3.770  -9.554  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.003   2.702  -9.008  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.984   2.079  -6.474  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.187   5.379  -8.044  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.089   3.073  -4.234  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.284   6.375  -5.798  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.245   5.220  -3.889  1.00  0.00           H  
ATOM    229  N   SER A 104       6.056   2.791  -9.773  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.404   3.351  -9.660  1.00  0.00           C  
ATOM    231  C   SER A 104       7.365   4.558  -8.697  1.00  0.00           C  
ATOM    232  O   SER A 104       6.963   5.664  -9.091  1.00  0.00           O  
ATOM    233  CB  SER A 104       7.916   3.759 -11.061  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.763   2.689 -11.983  1.00  0.00           O  
ATOM    235  H   SER A 104       5.590   2.871 -10.630  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.059   2.582  -9.249  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.351   4.610 -11.433  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.963   4.022 -11.007  1.00  0.00           H  
ATOM    239  HG  SER A 104       8.505   2.087 -11.889  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.712   4.305  -7.420  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.647   5.316  -6.350  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.733   6.383  -6.562  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.916   6.150  -6.277  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.786   4.687  -4.912  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.654   5.769  -3.814  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.758   3.556  -4.691  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.027   3.401  -7.197  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.669   5.794  -6.412  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.781   4.252  -4.829  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.674   6.229  -3.862  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.409   6.528  -3.960  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.791   5.320  -2.839  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       6.904   3.116  -3.711  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.889   2.790  -5.441  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       5.751   3.948  -4.756  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.307   7.527  -7.116  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.164   8.691  -7.360  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.896   9.739  -6.258  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.896  10.463  -6.352  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.864   9.270  -8.760  1.00  0.00           C  
ATOM    261  SG  CYS A 106       8.896   8.047 -10.082  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.363   7.588  -7.372  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.204   8.379  -7.321  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.879   9.715  -8.765  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.597  10.028  -9.004  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.235   6.883  -9.547  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.760   9.829  -5.184  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.528  10.746  -4.038  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.410  12.217  -4.480  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.570  12.957  -3.957  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.766  10.513  -3.116  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.797   9.870  -3.996  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.020   9.053  -4.999  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.620  10.466  -3.507  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.125  11.452  -2.705  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.488   9.855  -2.294  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.389  10.630  -4.503  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.446   9.230  -3.404  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.566   8.971  -5.931  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.806   8.063  -4.608  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.209  12.583  -5.505  1.00  0.00           N  
ATOM    282  CA  GLU A 108      10.308  13.964  -6.014  1.00  0.00           C  
ATOM    283  C   GLU A 108       9.061  14.366  -6.835  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.782  15.549  -6.982  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.593  14.115  -6.876  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.628  13.216  -8.131  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.945  13.323  -8.923  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      13.082  14.235  -9.769  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      13.851  12.500  -8.700  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.736  11.887  -5.951  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.388  14.628  -5.158  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.683  15.151  -7.198  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      12.455  13.876  -6.258  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      11.482  12.186  -7.823  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.807  13.497  -8.783  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.327  13.366  -7.368  1.00  0.00           N  
ATOM    297  CA  ARG A 109       7.115  13.600  -8.188  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.852  13.607  -7.317  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.973  14.458  -7.489  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.989  12.529  -9.308  1.00  0.00           C  
ATOM    301  CG  ARG A 109       8.125  12.520 -10.364  1.00  0.00           C  
ATOM    302  CD  ARG A 109       8.183  13.793 -11.245  1.00  0.00           C  
ATOM    303  NE  ARG A 109       8.650  14.984 -10.501  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       9.908  15.439 -10.480  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      10.824  14.927 -11.292  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      10.233  16.436  -9.674  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.604  12.444  -7.199  1.00  0.00           H  
ATOM    308  HA  ARG A 109       7.210  14.577  -8.658  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.962  11.547  -8.845  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.052  12.682  -9.831  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       9.074  12.420  -9.846  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       7.990  11.656 -11.007  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       8.849  13.610 -12.083  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       7.190  13.998 -11.631  1.00  0.00           H  
ATOM    315  HE  ARG A 109       7.987  15.446  -9.943  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      10.583  14.195 -11.932  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      11.774  15.249 -11.241  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       9.541  16.850  -9.073  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      11.177  16.779  -9.653  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.789  12.654  -6.365  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.617  12.452  -5.482  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.370  13.656  -4.548  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.264  13.813  -4.025  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.804  11.157  -4.641  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.889   9.816  -5.440  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.187   8.620  -4.504  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.604   9.578  -6.272  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.559  12.061  -6.255  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.750  12.324  -6.117  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.717  11.264  -4.062  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       3.974  11.080  -3.946  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.717   9.881  -6.136  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.389   8.508  -3.782  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       6.120   8.790  -3.982  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.273   7.712  -5.087  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.698   8.659  -6.827  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.461  10.395  -6.968  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.741   9.515  -5.618  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.413  14.496  -4.361  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.421  15.622  -3.384  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.114  15.154  -1.940  1.00  0.00           C  
ATOM    342  O   GLN A 111       4.709  15.954  -1.087  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.453  16.759  -3.838  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.815  17.408  -5.189  1.00  0.00           C  
ATOM    345  CD  GLN A 111       6.202  18.062  -5.194  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       6.353  19.231  -4.847  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       7.220  17.319  -5.589  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.183  14.385  -4.954  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.432  16.018  -3.385  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.452  16.344  -3.918  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.440  17.539  -3.080  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.787  16.646  -5.964  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.076  18.166  -5.420  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       7.043  16.400  -5.862  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       8.112  17.724  -5.600  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.348  13.863  -1.684  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.099  13.229  -0.387  1.00  0.00           C  
ATOM    358  C   CYS A 112       6.396  13.215   0.441  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.477  13.013  -0.136  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.597  11.788  -0.618  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.172  11.680  -1.720  1.00  0.00           S  
ATOM    362  H   CYS A 112       5.718  13.311  -2.400  1.00  0.00           H  
ATOM    363  HA  CYS A 112       4.331  13.788   0.142  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.387  11.192  -1.059  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.309  11.346   0.329  1.00  0.00           H  
ATOM    366  HG  CYS A 112       2.871  12.912  -2.105  1.00  0.00           H  
ATOM    367  N   PRO A 113       6.326  13.444   1.791  1.00  0.00           N  
ATOM    368  CA  PRO A 113       7.509  13.320   2.670  1.00  0.00           C  
ATOM    369  C   PRO A 113       7.968  11.848   2.743  1.00  0.00           C  
ATOM    370  O   PRO A 113       7.132  10.940   2.680  1.00  0.00           O  
ATOM    371  CB  PRO A 113       7.005  13.859   4.035  1.00  0.00           C  
ATOM    372  CG  PRO A 113       5.523  13.659   4.004  1.00  0.00           C  
ATOM    373  CD  PRO A 113       5.113  13.850   2.556  1.00  0.00           C  
ATOM    374  HA  PRO A 113       8.334  13.935   2.308  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       7.465  13.321   4.853  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       7.257  14.915   4.120  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       5.275  12.654   4.341  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       5.036  14.392   4.641  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       4.269  13.214   2.315  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       4.869  14.887   2.361  1.00  0.00           H  
ATOM    381  N   LEU A 114       9.294  11.637   2.856  1.00  0.00           N  
ATOM    382  CA  LEU A 114       9.927  10.297   2.805  1.00  0.00           C  
ATOM    383  C   LEU A 114       9.272   9.302   3.778  1.00  0.00           C  
ATOM    384  O   LEU A 114       8.998   8.169   3.403  1.00  0.00           O  
ATOM    385  CB  LEU A 114      11.453  10.404   3.083  1.00  0.00           C  
ATOM    386  CG  LEU A 114      12.279  11.243   2.054  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      13.765  11.327   2.472  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.133  10.689   0.614  1.00  0.00           C  
ATOM    389  H   LEU A 114       9.873  12.415   2.967  1.00  0.00           H  
ATOM    390  HA  LEU A 114       9.785   9.924   1.796  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      11.585  10.850   4.069  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      11.867   9.400   3.115  1.00  0.00           H  
ATOM    393  HG  LEU A 114      11.896  12.257   2.050  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.193  10.332   2.518  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      13.844  11.791   3.444  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.315  11.918   1.753  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      11.090  10.709   0.319  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      12.494   9.669   0.570  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.707  11.300  -0.072  1.00  0.00           H  
ATOM    400  N   GLU A 115       8.998   9.761   5.013  1.00  0.00           N  
ATOM    401  CA  GLU A 115       8.351   8.945   6.066  1.00  0.00           C  
ATOM    402  C   GLU A 115       6.933   8.454   5.663  1.00  0.00           C  
ATOM    403  O   GLU A 115       6.554   7.315   5.966  1.00  0.00           O  
ATOM    404  CB  GLU A 115       8.287   9.739   7.393  1.00  0.00           C  
ATOM    405  CG  GLU A 115       7.543  11.087   7.296  1.00  0.00           C  
ATOM    406  CD  GLU A 115       7.425  11.812   8.643  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       6.456  11.542   9.381  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       8.300  12.646   8.971  1.00  0.00           O  
ATOM    409  H   GLU A 115       9.261  10.678   5.241  1.00  0.00           H  
ATOM    410  HA  GLU A 115       8.979   8.073   6.218  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       7.794   9.127   8.144  1.00  0.00           H  
ATOM    412  HB3 GLU A 115       9.298   9.935   7.726  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.071  11.727   6.595  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       6.547  10.903   6.909  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.178   9.307   4.942  1.00  0.00           N  
ATOM    416  CA  ALA A 116       4.802   8.985   4.495  1.00  0.00           C  
ATOM    417  C   ALA A 116       4.821   7.912   3.392  1.00  0.00           C  
ATOM    418  O   ALA A 116       3.868   7.144   3.244  1.00  0.00           O  
ATOM    419  CB  ALA A 116       4.080  10.250   4.001  1.00  0.00           C  
ATOM    420  H   ALA A 116       6.571  10.161   4.670  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.253   8.597   5.349  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.043  10.978   4.798  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       3.070  10.006   3.695  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       4.615  10.673   3.158  1.00  0.00           H  
ATOM    425  N   ILE A 117       5.929   7.881   2.629  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.162   6.898   1.556  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.345   5.976   1.920  1.00  0.00           C  
ATOM    428  O   ILE A 117       8.023   5.448   1.042  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.397   7.619   0.162  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.484   8.735   0.273  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.063   8.173  -0.405  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.782   9.470  -1.020  1.00  0.00           C  
ATOM    433  H   ILE A 117       6.631   8.552   2.796  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.279   6.265   1.464  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.747   6.866  -0.542  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.164   9.476   0.996  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.414   8.296   0.625  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.236   8.629  -1.373  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.658   8.918   0.271  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.349   7.366  -0.512  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       6.897   9.982  -1.359  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.108   8.767  -1.771  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.569  10.197  -0.849  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.570   5.782   3.232  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.578   4.837   3.750  1.00  0.00           C  
ATOM    446  C   GLN A 118       7.964   3.442   3.841  1.00  0.00           C  
ATOM    447  O   GLN A 118       6.868   3.286   4.389  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.086   5.304   5.147  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.044   4.332   5.885  1.00  0.00           C  
ATOM    450  CD  GLN A 118      10.565   4.895   7.211  1.00  0.00           C  
ATOM    451  OE1 GLN A 118       9.874   5.644   7.896  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.793   4.569   7.572  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.044   6.297   3.884  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.419   4.818   3.059  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.606   6.247   5.017  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.226   5.477   5.784  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.504   3.421   6.098  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      10.886   4.096   5.245  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.311   3.993   6.986  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.134   4.922   8.421  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.664   2.449   3.274  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.342   1.033   3.449  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.640   0.646   4.909  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.813   0.642   5.303  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.172   0.153   2.488  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.010  -1.625   2.796  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.443   2.685   2.738  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.287   0.892   3.236  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.862   0.336   1.466  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.221   0.405   2.587  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.085  -2.226   2.300  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.599   0.330   5.747  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.794   0.003   7.182  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.352  -1.424   7.398  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.546  -1.854   8.539  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.369   0.161   7.762  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.466  -0.208   6.632  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.158   0.263   5.368  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.468   0.712   7.659  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.232  -0.491   8.619  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.208   1.187   8.070  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.327  -1.287   6.604  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.504   0.284   6.748  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.003  -0.445   4.561  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.795   1.242   5.075  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.588  -2.152   6.287  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.251  -3.463   6.297  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.779  -3.249   6.284  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.495  -3.701   7.174  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.831  -4.305   5.030  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.275  -4.327   4.876  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.408  -5.744   5.081  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.773  -4.934   3.575  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.300  -1.804   5.420  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.954  -4.005   7.198  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.256  -3.814   4.155  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.839  -4.898   5.686  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.896  -3.312   4.925  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.120  -6.287   4.186  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       9.031  -6.266   5.950  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.491  -5.704   5.134  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.159  -4.373   2.736  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       5.692  -4.901   3.558  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.099  -5.961   3.505  1.00  0.00           H  
ATOM    505  N   THR A 122      11.251  -2.496   5.272  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.693  -2.299   5.001  1.00  0.00           C  
ATOM    507  C   THR A 122      13.240  -1.034   5.696  1.00  0.00           C  
ATOM    508  O   THR A 122      14.455  -0.810   5.702  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.939  -2.204   3.456  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.101  -1.185   2.890  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.657  -3.541   2.743  1.00  0.00           C  
ATOM    512  H   THR A 122      10.604  -2.026   4.702  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.240  -3.163   5.383  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.978  -1.934   3.279  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.469  -0.902   2.042  1.00  0.00           H  
ATOM    516 HG21 THR A 122      11.628  -3.838   2.905  1.00  0.00           H  
ATOM    517 HG22 THR A 122      13.313  -4.312   3.131  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.833  -3.431   1.681  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.321  -0.220   6.268  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.642   1.035   6.987  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.370   2.043   6.086  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.242   2.787   6.536  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.397   0.741   8.331  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.485   0.424   9.563  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.684   1.675   9.991  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.543  -0.761   9.271  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.379  -0.485   6.219  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.688   1.486   7.232  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.055  -0.108   8.167  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.016   1.596   8.581  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.113   0.142  10.405  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.078   1.438  10.855  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.041   2.007   9.185  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      12.369   2.472  10.250  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      10.881  -0.504   8.450  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      10.956  -0.990  10.150  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      12.128  -1.628   8.999  1.00  0.00           H  
ATOM    538  N   GLU A 124      12.921   2.111   4.831  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.454   3.045   3.831  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.365   3.366   2.806  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.463   2.549   2.574  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.695   2.434   3.126  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.408   1.141   2.335  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.664   0.510   1.732  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.377  -0.214   2.460  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.952   0.738   0.535  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.193   1.508   4.567  1.00  0.00           H  
ATOM    548  HA  GLU A 124      13.742   3.968   4.337  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.100   3.170   2.437  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.450   2.217   3.879  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      13.947   0.424   3.006  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.706   1.370   1.538  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.453   4.555   2.213  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.599   4.960   1.097  1.00  0.00           C  
ATOM    555  C   GLN A 125      11.972   4.089  -0.139  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.125   4.132  -0.581  1.00  0.00           O  
ATOM    557  CB  GLN A 125      11.785   6.495   0.849  1.00  0.00           C  
ATOM    558  CG  GLN A 125      10.858   7.136  -0.217  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.289   6.905  -1.667  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.474   6.794  -1.975  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.334   6.855  -2.570  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.126   5.190   2.536  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.569   4.770   1.384  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      11.611   7.013   1.787  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      12.817   6.676   0.556  1.00  0.00           H  
ATOM    566  HG2 GLN A 125       9.863   6.725  -0.089  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      10.816   8.203  -0.045  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.412   6.964  -2.267  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.584   6.688  -3.502  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.020   3.257  -0.685  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.310   2.309  -1.787  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.371   2.976  -3.180  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.947   4.118  -3.367  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.128   1.325  -1.691  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.982   2.156  -1.215  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.595   3.174  -0.271  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.239   1.773  -1.612  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.925   0.874  -2.659  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.368   0.540  -0.983  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.509   2.651  -2.062  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.256   1.537  -0.697  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.116   4.135  -0.383  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.518   2.836   0.759  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.906   2.219  -4.145  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.975   2.612  -5.568  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.662   2.216  -6.287  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.251   2.847  -7.259  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.207   1.929  -6.233  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.237   0.396  -6.073  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.493  -0.273  -6.644  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.527  -0.304  -5.954  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      14.453  -0.781  -7.784  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.265   1.340  -3.898  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.093   3.690  -5.625  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.207   2.159  -7.291  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.113   2.336  -5.791  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.168   0.157  -5.016  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.366  -0.013  -6.569  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.017   1.163  -5.770  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.714   0.656  -6.235  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.955   0.128  -5.013  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.568  -0.388  -4.076  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.879  -0.429  -7.363  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.023  -1.447  -7.150  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.698  -2.552  -6.133  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.923  -3.390  -5.746  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.579  -4.009  -6.919  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.431   0.701  -5.008  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.153   1.503  -6.639  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.949  -0.977  -7.468  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.066   0.078  -8.300  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.252  -1.918  -8.100  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      10.896  -0.910  -6.812  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.294  -2.099  -5.235  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       8.947  -3.196  -6.571  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.644  -2.756  -5.247  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.612  -4.172  -5.067  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.891  -3.276  -7.584  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      10.916  -4.643  -7.406  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      12.407  -4.562  -6.614  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.635   0.282  -5.006  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.846  -0.140  -3.868  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.363  -0.055  -4.106  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.909   0.564  -5.064  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.189   0.695  -5.778  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.097  -1.171  -3.635  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.096   0.479  -3.010  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.628  -0.685  -3.197  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.169  -0.789  -3.214  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.584  -0.038  -1.996  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.249   0.108  -0.964  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.745  -2.306  -3.132  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.161  -2.926  -1.750  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.357  -3.125  -4.280  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.000  -4.424  -1.635  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.098  -1.108  -2.458  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.781  -0.360  -4.139  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.669  -2.350  -3.249  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.204  -2.707  -1.566  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.569  -2.471  -0.964  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.056  -4.162  -4.199  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.437  -3.063  -4.238  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.015  -2.734  -5.225  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.312  -4.736  -0.650  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.612  -4.920  -2.377  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       0.965  -4.695  -1.781  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.347   0.422  -2.132  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.444   0.916  -0.990  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.357  -0.213  -0.508  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.101  -0.776  -1.289  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.241   2.203  -1.354  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.427   3.488  -1.186  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.348   4.109   0.061  1.00  0.00           C  
ATOM    654  CD2 PHE A 131       0.267   4.063  -2.249  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.388   5.263   0.241  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       1.005   5.217  -2.065  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.064   5.819  -0.822  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.034   0.391  -3.037  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.248   1.159  -0.180  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.569   2.143  -2.386  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.121   2.282  -0.720  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.876   3.678   0.904  1.00  0.00           H  
ATOM    663  HD2 PHE A 131       0.222   3.600  -3.229  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.430   5.732   1.216  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.539   5.654  -2.901  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.644   6.725  -0.685  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.231  -0.591   0.765  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.122  -1.559   1.417  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.887  -0.816   2.511  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.267  -0.180   3.381  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.317  -2.770   2.030  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.206  -3.708   2.880  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.579  -3.562   0.923  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.515  -0.199   1.305  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.829  -1.952   0.680  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.561  -2.355   2.691  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.995  -4.123   2.267  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.648  -3.152   3.693  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.610  -4.515   3.289  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.000  -4.365   1.366  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       0.090  -2.903   0.384  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -1.297  -3.982   0.228  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.224  -0.865   2.446  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -5.087  -0.247   3.451  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.955  -1.025   4.770  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.357  -2.197   4.878  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.566  -0.163   2.953  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.270  -1.516   2.692  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.667  -1.381   2.049  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.679  -0.687   2.967  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -11.028  -0.620   2.356  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.637  -1.349   1.702  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.719   0.773   3.607  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.150   0.377   3.687  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.578   0.404   2.029  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.647  -2.114   2.048  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.374  -2.037   3.640  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.580  -0.811   1.131  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.036  -2.374   1.813  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.749  -1.232   3.898  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.341   0.324   3.170  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.383  -1.579   2.166  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -10.996  -0.093   1.462  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.686  -0.137   3.002  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.279  -0.409   5.741  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.247  -0.921   7.104  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.630  -0.633   7.709  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.895   0.467   8.223  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.095  -0.292   7.937  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.809  -1.070   9.229  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.681  -1.748   9.779  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.593  -0.967   9.726  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.786   0.404   5.527  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.099  -2.004   7.052  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.189  -0.280   7.336  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.349   0.728   8.199  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -0.942  -0.407   9.255  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.397  -1.448  10.558  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.524  -1.616   7.518  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.927  -1.543   7.920  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.062  -1.426   9.450  1.00  0.00           C  
ATOM    722  O   SER A 135      -8.921  -0.691   9.934  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.684  -2.767   7.353  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.066  -2.722   7.663  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.218  -2.431   7.064  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.344  -0.645   7.468  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.580  -2.782   6.276  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.263  -3.679   7.755  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.480  -1.988   7.189  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.174  -2.123  10.193  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.094  -2.029  11.671  1.00  0.00           C  
ATOM    732  C   ASP A 136      -6.603  -0.632  12.106  1.00  0.00           C  
ATOM    733  O   ASP A 136      -6.933  -0.147  13.192  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.156  -3.138  12.210  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.041  -3.159  13.750  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.021  -3.546  14.419  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -4.983  -2.780  14.296  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.555  -2.723   9.735  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.093  -2.187  12.068  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.538  -4.104  11.885  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.164  -3.005  11.780  1.00  0.00           H  
ATOM    742  N   GLY A 137      -5.839   0.008  11.209  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.403   1.391  11.362  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.445   2.413  10.901  1.00  0.00           C  
ATOM    745  O   GLY A 137      -6.090   3.573  10.714  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.558  -0.485  10.410  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.159   1.583  12.402  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.507   1.527  10.775  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.711   1.956  10.693  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.849   2.774  10.202  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.750   3.006   8.685  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.958   4.118   8.200  1.00  0.00           O  
ATOM    753  CB  SER A 138      -8.999   4.112  10.985  1.00  0.00           C  
ATOM    754  OG  SER A 138      -9.134   3.881  12.377  1.00  0.00           O  
ATOM    755  H   SER A 138      -7.892   1.016  10.883  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.744   2.182  10.372  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -8.122   4.723  10.824  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -9.874   4.644  10.636  1.00  0.00           H  
ATOM    759  HG  SER A 138      -8.484   3.225  12.654  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.423   1.914   7.952  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.394   1.872   6.462  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.380   2.871   5.869  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.490   3.282   4.703  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.821   2.078   5.871  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.841   1.040   6.391  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.754  -0.144   6.000  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.712   1.393   7.214  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.185   1.100   8.437  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.055   0.876   6.199  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.165   3.076   6.125  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.775   1.999   4.789  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.367   3.220   6.683  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.300   4.157   6.288  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.267   3.412   5.428  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.712   2.394   5.855  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.609   4.828   7.540  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.431   5.749   7.128  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.646   5.606   8.393  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.328   2.813   7.580  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.755   4.947   5.686  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.203   4.032   8.163  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.689   5.175   6.588  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.970   6.173   8.011  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -3.791   6.553   6.495  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.079   6.412   7.812  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.163   6.024   9.269  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.431   4.936   8.715  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.003   3.949   4.230  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.178   3.295   3.212  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.697   3.599   3.453  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.310   4.764   3.614  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.617   3.787   1.828  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.390   3.664   1.586  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.382   4.828   4.023  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.348   2.223   3.273  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.342   4.822   1.700  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.139   3.188   1.059  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -5.953   3.518   2.778  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.886   2.541   3.468  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.536   2.599   3.814  1.00  0.00           C  
ATOM    801  C   THR A 142       1.355   2.018   2.657  1.00  0.00           C  
ATOM    802  O   THR A 142       0.946   1.022   2.050  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.787   1.800   5.134  1.00  0.00           C  
ATOM    804  OG1 THR A 142      -0.092   2.296   6.159  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.247   1.896   5.622  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.257   1.670   3.209  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.821   3.639   3.978  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.548   0.756   4.956  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.449   3.150   5.889  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.360   1.334   6.539  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.510   2.932   5.810  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.912   1.493   4.872  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.493   2.650   2.351  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.341   2.251   1.226  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.362   1.202   1.683  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.250   1.497   2.486  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.068   3.467   0.601  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.903   3.148  -0.684  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.007   2.686  -1.848  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.762   4.343  -1.113  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.792   3.372   2.943  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.692   1.809   0.465  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.323   4.221   0.357  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.736   3.884   1.351  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.580   2.328  -0.461  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.284   3.455  -2.095  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.485   1.783  -1.568  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.620   2.479  -2.714  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.441   4.604  -0.314  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       5.132   5.195  -1.338  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.338   4.085  -1.991  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.186  -0.023   1.195  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.121  -1.138   1.394  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.908  -1.339   0.100  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.330  -1.205  -0.970  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.328  -2.428   1.727  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.466  -2.308   2.980  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       2.165  -1.816   2.916  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       3.967  -2.663   4.224  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       1.400  -1.696   4.057  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       3.203  -2.538   5.360  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.920  -2.051   5.277  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.381  -0.192   0.660  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.803  -0.900   2.211  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.671  -2.673   0.891  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.020  -3.251   1.867  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       1.746  -1.531   1.957  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       4.974  -3.048   4.299  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       0.387  -1.313   3.989  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       3.616  -2.820   6.319  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.326  -1.945   6.175  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.212  -1.655   0.189  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.024  -1.994  -1.000  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.454  -3.259  -1.652  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.173  -4.231  -0.947  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.518  -2.189  -0.622  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.396  -2.607  -1.824  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.705  -1.748  -2.670  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.754  -3.795  -1.939  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.633  -1.673   1.068  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.944  -1.164  -1.704  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.903  -1.253  -0.224  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.595  -2.945   0.154  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.270  -3.223  -2.983  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.599  -4.301  -3.734  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.333  -5.650  -3.581  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.690  -6.686  -3.434  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.452  -3.907  -5.206  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.602  -2.436  -3.473  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.598  -4.410  -3.327  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       5.926  -2.964  -5.278  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       5.895  -4.667  -5.738  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       7.428  -3.805  -5.654  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.678  -5.610  -3.553  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.516  -6.824  -3.425  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.531  -7.348  -1.977  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.520  -8.562  -1.752  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.949  -6.541  -3.897  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.124  -4.737  -3.595  1.00  0.00           H  
ATOM    880  HA  ALA A 147       9.095  -7.588  -4.074  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.399  -5.779  -3.273  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.933  -6.198  -4.920  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.541  -7.446  -3.835  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.545  -6.411  -1.011  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.626  -6.721   0.431  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.311  -7.316   0.955  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.317  -8.211   1.799  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.979  -5.457   1.222  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.492  -5.466  -1.276  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.426  -7.440   0.577  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.196  -4.718   1.100  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.913  -5.045   0.865  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.078  -5.698   2.274  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.187  -6.791   0.449  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.845  -7.259   0.821  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.570  -8.612   0.153  1.00  0.00           C  
ATOM    897  O   PHE A 149       5.018  -9.513   0.779  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.777  -6.211   0.424  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.399  -6.436   1.061  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.117  -5.948   2.339  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.387  -7.111   0.381  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.871  -6.129   2.911  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.144  -7.289   0.948  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.883  -6.797   2.216  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.266  -6.066  -0.201  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.827  -7.388   1.899  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.124  -5.227   0.718  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.657  -6.213  -0.655  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.888  -5.420   2.890  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.581  -7.495  -0.614  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.667  -5.744   3.900  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.374  -7.816   0.397  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.097  -6.940   2.663  1.00  0.00           H  
ATOM    914  N   SER A 150       5.999  -8.738  -1.119  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.894  -9.992  -1.894  1.00  0.00           C  
ATOM    916  C   SER A 150       6.745 -11.106  -1.259  1.00  0.00           C  
ATOM    917  O   SER A 150       6.406 -12.294  -1.356  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.315  -9.741  -3.357  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.149 -10.897  -4.163  1.00  0.00           O  
ATOM    920  H   SER A 150       6.407  -7.956  -1.549  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.852 -10.300  -1.880  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.709  -8.946  -3.775  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.355  -9.443  -3.389  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.040 -10.634  -5.081  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.851 -10.695  -0.609  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.703 -11.582   0.196  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.893 -12.149   1.375  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.842 -13.364   1.559  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.949 -10.811   0.720  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.880 -11.621   1.658  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.572 -12.799   0.952  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.435 -13.557   1.875  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.085 -14.685   1.577  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      13.025 -15.213   0.357  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      13.797 -15.287   2.508  1.00  0.00           N  
ATOM    936  H   ARG A 151       8.097  -9.748  -0.675  1.00  0.00           H  
ATOM    937  HA  ARG A 151       9.030 -12.400  -0.441  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.531 -10.472  -0.131  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.605  -9.935   1.263  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.640 -10.961   2.062  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.291 -12.008   2.481  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      10.814 -13.466   0.547  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.178 -12.415   0.138  1.00  0.00           H  
ATOM    944  HE  ARG A 151      12.532 -13.195   2.783  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      12.498 -14.762  -0.366  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      13.519 -16.061   0.150  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.863 -14.894   3.426  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      14.277 -16.141   2.295  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.245 -11.243   2.147  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.435 -11.617   3.331  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.317 -12.604   2.952  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.148 -13.640   3.598  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.802 -10.367   4.008  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.790  -9.272   4.515  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       6.029  -8.117   5.193  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.870  -9.851   5.458  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.310 -10.294   1.912  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.102 -12.094   4.041  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.126  -9.906   3.291  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.208 -10.703   4.856  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.302  -8.850   3.657  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.478  -8.488   6.053  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.336  -7.674   4.489  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       6.730  -7.359   5.519  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.405 -10.318   6.319  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.523  -9.055   5.796  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.462 -10.587   4.926  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.593 -12.269   1.869  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.471 -13.073   1.356  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.961 -14.472   0.948  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.401 -15.483   1.380  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.770 -12.376   0.125  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.651 -13.259  -0.479  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.233 -10.986   0.525  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.845 -11.469   1.372  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.738 -13.171   2.153  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.519 -12.228  -0.651  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       2.071 -14.196  -0.821  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.191 -12.751  -1.320  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.896 -13.459   0.272  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       3.042 -10.375   0.903  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.478 -11.087   1.297  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.794 -10.496  -0.337  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.040 -14.493   0.152  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.618 -15.727  -0.381  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.104 -16.682   0.716  1.00  0.00           C  
ATOM    987  O   GLY A 154       5.979 -17.903   0.580  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.473 -13.643  -0.062  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.878 -16.232  -0.989  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.451 -15.462  -1.016  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.657 -16.113   1.808  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.106 -16.891   2.990  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.907 -17.400   3.822  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.034 -18.376   4.564  1.00  0.00           O  
ATOM    995  CB  GLU A 155       8.051 -16.044   3.883  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.370 -15.596   3.214  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.263 -16.763   2.741  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      11.040 -17.297   3.560  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.197 -17.146   1.553  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.783 -15.143   1.808  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.662 -17.752   2.625  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.520 -15.154   4.197  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.306 -16.621   4.770  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       9.127 -14.970   2.361  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.928 -14.996   3.927  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.760 -16.718   3.690  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.538 -17.049   4.444  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.409 -16.258   5.739  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.662 -16.644   6.644  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.737 -15.969   3.060  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.690 -16.823   3.819  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.523 -18.106   4.675  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.154 -15.150   5.807  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.161 -14.213   6.941  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.942 -13.266   6.868  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.483 -12.945   5.762  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.485 -13.400   6.918  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.793 -14.236   7.083  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.057 -13.369   6.863  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.837 -14.949   8.459  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.720 -14.946   5.040  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.113 -14.792   7.855  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.532 -12.871   5.972  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.449 -12.660   7.715  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.806 -15.005   6.319  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.090 -12.571   7.595  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.037 -12.940   5.870  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.943 -13.982   6.964  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       7.728 -15.559   8.526  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       5.968 -15.584   8.575  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.850 -14.215   9.259  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.409 -12.796   8.042  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.266 -11.853   8.089  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.687 -10.399   7.779  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.832 -10.135   7.398  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.766 -12.010   9.544  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       2.011 -12.282  10.326  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.871 -13.148   9.422  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.476 -12.147   7.400  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.268 -11.106   9.878  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158       0.073 -12.844   9.605  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.517 -11.349  10.563  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.769 -12.810  11.241  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.920 -12.909   9.550  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.700 -14.200   9.629  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.726  -9.478   7.918  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.935  -8.041   7.706  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.931  -7.512   8.768  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.710  -7.729   9.952  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.436  -7.324   7.791  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.434  -5.883   7.334  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.184  -4.847   8.205  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.692  -5.369   6.103  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.302  -3.740   7.487  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.605  -4.009   6.212  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.171  -9.784   8.152  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.349  -7.906   6.714  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.143  -7.860   7.168  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.796  -7.356   8.814  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -0.931  -5.922   5.207  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.178  -2.743   7.887  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.918  -3.360   5.547  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.035  -6.805   8.374  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.150  -6.483   9.312  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.741  -5.491  10.429  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.413  -5.406  11.463  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.232  -5.890   8.369  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.443  -5.296   7.243  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.278  -6.239   7.019  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.533  -7.386   9.782  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.833  -5.144   8.879  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.884  -6.685   8.014  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       4.085  -4.307   7.521  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       5.058  -5.229   6.351  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.408  -5.695   6.665  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.540  -7.023   6.316  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.621  -4.776  10.218  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.132  -3.751  11.153  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.076  -4.333  12.114  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.308  -4.403  13.325  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.563  -2.546  10.362  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.569  -1.843   9.402  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.881  -0.705   8.623  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.819  -1.341  10.171  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.102  -4.954   9.405  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.975  -3.401  11.744  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.716  -2.896   9.778  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.200  -1.808  11.073  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.911  -2.564   8.666  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.038  -1.101   8.069  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       2.579  -0.261   7.925  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.531   0.055   9.309  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.325  -2.180  10.632  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       3.527  -0.636  10.939  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.498  -0.857   9.484  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.065  -4.792  11.560  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.230  -5.227  12.374  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.169  -6.739  12.687  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.932  -7.234  13.526  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.580  -4.850  11.666  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.712  -5.202  12.482  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.727  -5.510  10.287  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.111  -4.886  10.585  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.196  -4.690  13.321  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.590  -3.772  11.526  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.632  -6.112  12.782  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.712  -6.588  10.391  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -1.909  -5.205   9.643  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.662  -5.210   9.837  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.247  -7.453  11.993  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.013  -8.913  12.135  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.265  -9.754  11.813  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.391 -10.901  12.249  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.573  -9.247  13.529  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.891  -8.508  13.871  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       3.024  -8.802  12.873  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.287  -8.158  13.273  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.463  -8.321  12.653  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.552  -9.043  11.540  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.547  -7.739  13.137  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.323  -6.964  11.367  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.734  -9.166  11.387  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.163  -8.989  14.281  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.760 -10.315  13.578  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.703  -7.440  13.877  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.213  -8.812  14.862  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.176  -9.875  12.817  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.741  -8.432  11.891  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.258  -7.583  14.073  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.738  -9.480  11.153  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.439  -9.160  11.085  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.487  -7.181  13.968  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.430  -7.859  12.683  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.167  -9.167  11.021  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.361  -9.844  10.505  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.050 -10.477   9.133  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.141 -10.005   8.441  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.537  -8.829  10.438  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.013  -8.356  11.825  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.469  -9.510  12.743  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -6.552 -10.078  12.498  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -4.739  -9.865  13.702  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.031  -8.231  10.786  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.627 -10.639  11.198  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.222  -7.960   9.869  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.375  -9.287   9.928  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.193  -7.835  12.302  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.839  -7.661  11.697  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.794 -11.552   8.718  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.464 -12.323   7.496  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.562 -11.456   6.217  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.600 -10.834   5.960  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.496 -13.488   7.503  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.622 -13.021   8.381  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.010 -12.080   9.396  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.458 -12.732   7.566  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -4.837 -13.696   6.495  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.031 -14.380   7.903  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.366 -12.497   7.787  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.082 -13.869   8.878  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.698 -11.275   9.626  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.737 -12.598  10.309  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.450 -11.391   5.451  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.381 -10.624   4.192  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.365 -11.210   3.166  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.447 -12.433   3.003  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -0.930 -10.625   3.575  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166       0.090  -9.959   4.551  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.914  -9.933   2.185  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.547  -9.991   4.097  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.652 -11.882   5.744  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.663  -9.594   4.413  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.640 -11.662   3.427  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.175  -8.918   4.696  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166       0.043 -10.460   5.514  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166       0.090  -9.936   1.779  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.257  -8.910   2.275  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.569 -10.466   1.504  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.654  -9.449   3.168  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.863 -11.014   3.958  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       2.166  -9.528   4.853  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.088 -10.329   2.478  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.072 -10.711   1.468  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.134  -9.658   0.351  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.691  -8.514   0.524  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.487 -10.925   2.121  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.477 -11.196   1.115  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -6.931  -9.722   2.965  1.00  0.00           C  
ATOM   1189  H   THR A 167      -3.950  -9.374   2.658  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.757 -11.655   1.024  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.427 -11.792   2.776  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.340 -12.086   0.762  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.222  -9.559   3.768  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.908  -9.916   3.387  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.979  -8.840   2.341  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.693 -10.066  -0.797  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -5.933  -9.198  -1.958  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.032  -8.155  -1.652  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.117  -7.124  -2.321  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.302 -10.061  -3.173  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -5.962 -10.998  -0.867  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.006  -8.680  -2.182  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -5.506 -10.769  -3.372  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -6.443  -9.435  -4.044  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -7.217 -10.607  -2.973  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.846  -8.451  -0.620  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.938  -7.579  -0.158  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.420  -6.284   0.515  1.00  0.00           C  
ATOM   1209  O   SER A 169      -9.134  -5.279   0.544  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.836  -8.369   0.824  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.259  -9.597   0.252  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.716  -9.309  -0.167  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.532  -7.307  -1.026  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.286  -8.587   1.731  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.713  -7.784   1.069  1.00  0.00           H  
ATOM   1216  HG  SER A 169      -9.999  -9.622  -0.679  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.183  -6.313   1.063  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.603  -5.147   1.782  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.530  -4.421   0.952  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.043  -3.373   1.373  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.991  -5.542   3.187  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.812  -6.562   3.033  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.089  -6.079   4.148  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.036  -6.835   4.311  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.647  -7.129   0.977  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.403  -4.424   1.966  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.596  -4.630   3.640  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.199  -7.510   2.684  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.106  -6.188   2.300  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.530  -6.977   3.738  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.865  -5.332   4.278  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.657  -6.304   5.117  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.700  -7.256   5.053  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.613  -5.910   4.685  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.244  -7.535   4.101  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.156  -4.946  -0.226  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.145  -4.291  -1.083  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.853  -3.449  -2.161  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.803  -3.905  -2.805  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.145  -5.316  -1.733  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.037  -4.567  -2.547  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.881  -6.350  -2.609  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.053  -5.483  -3.238  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.595  -5.759  -0.556  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.558  -3.618  -0.452  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.663  -5.864  -0.921  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.498  -3.958  -3.310  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.470  -3.924  -1.878  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.623  -6.870  -2.014  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.174  -7.073  -2.994  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.370  -5.854  -3.436  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.308  -4.888  -3.741  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -1.571  -6.096  -3.962  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.568  -6.120  -2.507  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.395  -2.200  -2.317  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.019  -1.189  -3.190  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.941  -0.490  -4.045  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.740  -0.743  -3.879  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.827  -0.124  -2.346  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -6.913  -0.813  -1.481  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.892   0.775  -1.480  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.577  -1.951  -1.847  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.710  -1.692  -3.866  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.350   0.524  -3.050  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.482  -0.066  -0.936  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -6.449  -1.487  -0.771  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.588  -1.375  -2.116  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -5.482   1.486  -0.919  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.207   1.317  -2.121  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.323   0.161  -0.795  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.371   0.390  -4.958  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.449   1.152  -5.826  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.185   2.547  -5.243  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -3.923   3.017  -4.365  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.033   1.274  -7.263  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.301  -0.084  -7.950  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.752   0.057  -9.416  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -5.045  -1.300 -10.071  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -5.486  -1.146 -11.478  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.336   0.552  -5.035  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.501   0.619  -5.878  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -4.970   1.823  -7.213  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.334   1.837  -7.879  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.396  -0.673  -7.922  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.075  -0.606  -7.395  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.655   0.658  -9.449  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -3.973   0.558  -9.981  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -4.148  -1.905 -10.054  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -5.828  -1.804  -9.515  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -4.752  -0.660 -12.028  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -6.362  -0.587 -11.515  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -5.667  -2.076 -11.908  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.140   3.210  -5.781  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -1.856   4.635  -5.520  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.001   5.517  -6.055  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.231   6.622  -5.571  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.524   5.042  -6.191  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.153   6.504  -6.025  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.308   7.449  -7.020  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.321   7.185  -4.949  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174       0.061   8.629  -6.568  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.443   8.499  -5.312  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.542   2.719  -6.384  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.772   4.769  -4.448  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174       0.274   4.453  -5.758  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.578   4.823  -7.251  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -0.639   7.276  -7.926  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.546   6.771  -3.980  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       0.046   9.555  -7.127  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.474   9.245  -4.674  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.690   5.001  -7.082  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.819   5.681  -7.731  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.095   5.552  -6.877  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -6.972   6.415  -6.932  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.034   5.081  -9.147  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -3.746   4.974  -9.996  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -2.946   6.290 -10.087  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -3.334   7.181 -10.870  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -1.923   6.440  -9.375  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.425   4.122  -7.422  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.565   6.733  -7.830  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -5.451   4.085  -9.046  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.750   5.700  -9.688  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -3.113   4.209  -9.556  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -4.020   4.661 -10.997  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.166   4.467  -6.080  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.344   4.127  -5.247  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.302   4.839  -3.877  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.329   4.981  -3.207  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.413   2.590  -5.065  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.756   2.062  -4.508  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.830   0.529  -4.400  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.185  -0.174  -5.213  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.558   0.020  -3.523  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.393   3.868  -6.042  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.236   4.456  -5.778  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.241   2.121  -6.028  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.617   2.278  -4.393  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.909   2.493  -3.524  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.558   2.398  -5.160  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.102   5.269  -3.473  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -5.872   6.016  -2.225  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.325   7.414  -2.555  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.679   7.598  -3.587  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.868   5.254  -1.338  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.243   5.024  -2.103  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.327   5.084  -4.043  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -6.816   6.126  -1.688  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.716   5.795  -0.412  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.266   4.269  -1.104  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.197   3.792  -2.578  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.610   8.402  -1.687  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.099   9.796  -1.808  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.752  10.319  -0.404  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.219   9.761   0.590  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.123  10.809  -2.503  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.341  11.222  -1.583  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -6.612  10.275  -3.871  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.236  10.089  -1.082  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.171   8.187  -0.912  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.182   9.774  -2.400  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.555  11.717  -2.719  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -6.965  11.749  -0.708  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -7.973  11.908  -2.138  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.261  11.004  -4.339  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.159   9.351  -3.730  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -5.762  10.090  -4.516  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -9.048  10.503  -0.504  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -7.661   9.418  -0.455  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -8.635   9.541  -1.921  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -3.927  11.378  -0.335  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.688  12.132   0.920  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.031  12.734   1.410  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.840  13.207   0.598  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.569  13.237   0.708  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.915  14.642   1.266  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.712  14.973   2.610  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.512  15.609   0.448  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -3.097  16.205   3.110  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.886  16.837   0.947  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -3.684  17.133   2.275  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.073  18.355   2.771  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.474  11.670  -1.150  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.343  11.413   1.665  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -1.651  12.907   1.192  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.365  13.343  -0.356  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.245  14.247   3.271  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.671  15.387  -0.602  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -2.932  16.436   4.150  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -4.353  17.557   0.293  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -3.364  18.714   3.315  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.265  12.706   2.731  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.454  13.325   3.347  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.025  14.308   4.445  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.096  14.031   5.216  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.385  12.246   3.926  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -8.791  12.769   4.262  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -8.979  13.386   5.310  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180      -9.711  12.576   3.466  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -4.631  12.247   3.311  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -6.995  13.876   2.576  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.476  11.447   3.200  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -6.943  11.831   4.829  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.725  15.449   4.485  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.473  16.543   5.433  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.014  16.212   6.842  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.260  16.265   7.818  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.116  17.845   4.880  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -6.923  19.075   5.789  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -5.847  19.705   5.740  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.856  19.429   6.540  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.428  15.569   3.815  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.392  16.689   5.496  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -6.678  18.064   3.912  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.184  17.677   4.734  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.306  15.826   6.944  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -8.976  15.631   8.255  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.520  14.322   8.951  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.564  14.231  10.175  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.548  15.709   8.143  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.139  15.868   9.447  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.167  14.475   7.463  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.824  15.671   6.126  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.662  16.460   8.888  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.799  16.587   7.552  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.289  15.001   9.839  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.238  14.599   7.388  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -10.951  13.583   8.042  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -10.752  14.358   6.468  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.087  13.313   8.164  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.421  12.099   8.684  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.935  12.395   8.957  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.341  11.851   9.893  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.535  10.942   7.650  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.972  10.449   7.328  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.569   9.499   8.398  1.00  0.00           C  
ATOM   1437  NE  ARG A 183      -9.973  10.191   9.643  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -10.629   9.618  10.676  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.947   8.325  10.671  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -10.937  10.346  11.733  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.223  13.369   7.200  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -7.909  11.803   9.606  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.088  11.279   6.721  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -6.961  10.091   8.009  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.623  11.315   7.230  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -8.951   9.932   6.375  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -10.440   9.011   7.975  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -8.831   8.743   8.644  1.00  0.00           H  
ATOM   1449  HE  ARG A 183      -9.750  11.138   9.710  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -10.712   7.750   9.890  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -11.430   7.921  11.457  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -10.689  11.315  11.764  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -11.421   9.931  12.507  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.356  13.275   8.119  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -3.958  13.696   8.246  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.966  12.723   7.613  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.798  12.691   8.023  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.900  13.659   7.401  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.848  14.655   7.757  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.711  13.821   9.296  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.429  11.948   6.600  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.597  10.925   5.910  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.374  10.272   4.744  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.581  10.495   4.591  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.115   9.826   6.922  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -0.963   8.946   6.411  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.878   7.770   6.741  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.032   9.518   5.648  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.355  12.080   6.300  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.729  11.435   5.499  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -1.780  10.313   7.832  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -2.953   9.177   7.172  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -0.119  10.469   5.436  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185       0.720   8.964   5.343  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.649   9.469   3.927  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.204   8.704   2.790  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.252   7.676   3.258  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -3.950   6.825   4.091  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.058   7.976   2.025  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.026   8.920   1.402  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186       0.036   9.418   2.158  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.132   9.324   0.069  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.955  10.285   1.605  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.215  10.195  -0.481  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.829  10.675   0.287  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.689   9.389   4.092  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.674   9.413   2.119  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.536   7.323   2.713  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.487   7.370   1.229  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186       0.140   9.115   3.191  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -1.945   8.950  -0.538  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.772  10.660   2.206  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.309  10.501  -1.514  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.544  11.363  -0.140  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.479   7.790   2.723  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.606   6.864   2.990  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.311   6.496   1.663  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.004   7.074   0.616  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.628   7.489   4.044  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.119   8.929   3.644  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.003   7.513   5.463  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.246   9.022   2.626  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.639   8.533   2.109  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.197   5.945   3.414  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.492   6.827   4.094  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.469   9.445   4.526  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -7.280   9.481   3.241  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -6.112   8.129   5.460  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.737   6.510   5.766  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.714   7.920   6.174  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.110   8.471   2.978  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187      -8.922   8.614   1.677  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187      -9.519  10.060   2.490  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.279   5.561   1.731  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.032   5.065   0.549  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.037   6.124   0.061  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.650   6.823   0.878  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.796   3.729   0.908  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.791   2.623   1.336  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.699   3.233  -0.254  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.837   2.201   0.239  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.519   5.209   2.615  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.319   4.853  -0.243  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.450   3.943   1.750  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.198   2.979   2.166  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.338   1.741   1.652  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.091   3.018  -1.126  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.426   3.991  -0.507  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.221   2.330   0.045  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.273   3.057  -0.106  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.392   1.780  -0.583  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.150   1.456   0.624  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.215   6.208  -1.268  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.163   7.132  -1.901  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.623   6.783  -1.563  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -12.976   5.616  -1.337  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -10.961   7.150  -3.432  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.731   7.949  -3.906  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.526   7.878  -5.437  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -10.775   8.270  -6.242  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.223   9.655  -5.947  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.699   5.622  -1.856  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -10.950   8.123  -1.514  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -10.854   6.129  -3.780  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -11.842   7.581  -3.904  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.854   8.990  -3.617  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -8.846   7.553  -3.416  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -8.720   8.546  -5.707  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.245   6.865  -5.699  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -10.552   8.196  -7.300  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -11.583   7.584  -6.005  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.072   9.881  -6.504  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -10.475  10.335  -6.187  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -11.451   9.754  -4.936  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.452   7.830  -1.549  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -14.884   7.726  -1.257  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.744   7.834  -2.516  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.896   7.381  -2.533  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.073   8.710  -1.758  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.089   6.781  -0.764  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.157   8.526  -0.588  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.167   8.423  -3.579  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -15.856   8.660  -4.859  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -14.798   8.612  -5.994  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -14.091   9.618  -6.207  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -16.616  10.029  -4.818  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -17.541  10.282  -6.026  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.320   9.783  -7.126  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.589  11.066  -5.829  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.649   7.551  -6.634  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -14.233   8.707  -3.500  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.584   7.856  -5.012  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -17.222  10.057  -3.919  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -15.893  10.832  -4.771  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -18.726  11.442  -4.936  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -19.179  11.249  -6.590  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  90      -2.661 -19.274   0.022  1.00  0.00           N  
ATOM      2  CA  SER A  90      -2.883 -18.822  -1.361  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.165 -17.479  -1.601  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.643 -16.421  -1.178  1.00  0.00           O  
ATOM      5  CB  SER A  90      -4.402 -18.719  -1.638  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.057 -19.948  -1.355  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.178 -20.157   0.188  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.001 -18.557   0.689  1.00  0.00           H  
ATOM      9  H3  SER A  90      -1.647 -19.440   0.195  1.00  0.00           H  
ATOM     10  HA  SER A  90      -2.458 -19.573  -2.017  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -4.838 -17.950  -1.011  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -4.565 -18.466  -2.679  1.00  0.00           H  
ATOM     13  HG  SER A  90      -5.438 -20.303  -2.167  1.00  0.00           H  
ATOM     14  N   GLN A  91      -0.977 -17.543  -2.218  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.187 -16.354  -2.573  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.632 -15.773  -3.920  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.543 -14.572  -4.114  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.344 -16.672  -2.621  1.00  0.00           C  
ATOM     19  CG  GLN A  91       2.025 -16.894  -1.250  1.00  0.00           C  
ATOM     20  CD  GLN A  91       1.836 -18.274  -0.603  1.00  0.00           C  
ATOM     21  OE1 GLN A  91       0.839 -18.967  -0.799  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       2.816 -18.681   0.182  1.00  0.00           N  
ATOM     23  H   GLN A  91      -0.611 -18.428  -2.442  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.357 -15.602  -1.803  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.496 -17.562  -3.218  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.857 -15.846  -3.114  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       3.089 -16.736  -1.375  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.653 -16.142  -0.556  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       3.591 -18.089   0.306  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       2.728 -19.552   0.618  1.00  0.00           H  
ATOM     31  N   GLU A  92      -1.144 -16.649  -4.810  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.322 -16.362  -6.261  1.00  0.00           C  
ATOM     33  C   GLU A  92      -2.047 -15.020  -6.537  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.551 -14.187  -7.301  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -2.071 -17.533  -6.956  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -3.479 -17.829  -6.391  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -4.220 -18.937  -7.143  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -4.879 -18.641  -8.168  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.125 -20.106  -6.732  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.430 -17.524  -4.466  1.00  0.00           H  
ATOM     41  HA  GLU A  92      -0.325 -16.303  -6.689  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -2.163 -17.308  -8.014  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -1.467 -18.431  -6.852  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.376 -18.111  -5.347  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -4.071 -16.916  -6.438  1.00  0.00           H  
ATOM     46  N   SER A  93      -3.187 -14.805  -5.860  1.00  0.00           N  
ATOM     47  CA  SER A  93      -4.036 -13.629  -6.068  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.339 -12.380  -5.527  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.317 -11.345  -6.184  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.409 -13.839  -5.390  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.998 -15.062  -5.808  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.462 -15.461  -5.194  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.184 -13.512  -7.139  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.292 -13.871  -4.315  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -6.075 -13.026  -5.653  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.208 -15.004  -6.747  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.701 -12.537  -4.359  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.033 -11.437  -3.651  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.826 -10.929  -4.465  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.655  -9.737  -4.607  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.534 -11.873  -2.233  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.692 -12.493  -1.396  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.875 -10.681  -1.485  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.235 -13.179  -0.124  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.648 -13.439  -3.986  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.757 -10.634  -3.531  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.767 -12.635  -2.374  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.392 -11.719  -1.112  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.212 -13.233  -1.992  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.592  -9.877  -1.358  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.025 -10.314  -2.053  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.525 -11.006  -0.514  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -3.089 -13.607   0.377  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.762 -12.458   0.532  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -1.529 -13.965  -0.365  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.015 -11.876  -4.984  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.165 -11.605  -5.837  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.758 -10.806  -7.094  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.405  -9.811  -7.458  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.814 -12.958  -6.247  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.455 -13.759  -5.089  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.770 -13.153  -4.587  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.832 -13.422  -5.147  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.727 -12.381  -3.509  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.224 -12.805  -4.796  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.875 -11.023  -5.255  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.047 -13.583  -6.697  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.581 -12.774  -6.995  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.753 -13.795  -4.261  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.644 -14.770  -5.422  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.864 -12.234  -3.078  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.564 -11.984  -3.196  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.336 -11.263  -7.731  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.949 -10.583  -8.890  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.459  -9.185  -8.503  1.00  0.00           C  
ATOM     96  O   ASN A  96      -1.318  -8.245  -9.282  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.095 -11.450  -9.498  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.585 -12.473 -10.524  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.673 -12.260 -11.735  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.990 -13.559 -10.051  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.744 -12.092  -7.410  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.166 -10.463  -9.637  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.603 -11.985  -8.703  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.816 -10.807  -9.993  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -0.909 -13.656  -9.085  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -0.648 -14.218 -10.691  1.00  0.00           H  
ATOM    107  N   LYS A  97      -2.006  -9.054  -7.280  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.482  -7.765  -6.741  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.297  -6.809  -6.525  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.369  -5.670  -6.934  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.319  -7.959  -5.423  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.866  -7.957  -5.564  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.447  -9.068  -6.471  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.608  -8.625  -7.920  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.711  -7.652  -8.074  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.070  -9.843  -6.709  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.124  -7.326  -7.498  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.034  -8.897  -4.962  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.064  -7.166  -4.730  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.297  -8.063  -4.583  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.164  -6.995  -5.957  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.797  -9.928  -6.445  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.423  -9.358  -6.089  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.693  -8.159  -8.246  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.809  -9.481  -8.524  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.477  -6.765  -7.585  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -7.587  -8.035  -7.666  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -6.871  -7.449  -9.081  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.190  -7.316  -5.947  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.033  -6.521  -5.667  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.604  -5.965  -6.987  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.033  -4.811  -7.060  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.117  -7.397  -4.910  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.572  -7.901  -3.526  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.455  -6.635  -4.719  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.434  -8.944  -2.835  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.176  -8.266  -5.739  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.746  -5.692  -5.025  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.322  -8.261  -5.536  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.471  -7.068  -2.836  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.594  -8.338  -3.672  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.294  -5.752  -4.117  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.850  -6.337  -5.685  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.178  -7.276  -4.228  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.423  -8.546  -2.655  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.506  -9.830  -3.455  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.980  -9.210  -1.890  1.00  0.00           H  
ATOM    148  N   SER A  99       1.541  -6.803  -8.030  1.00  0.00           N  
ATOM    149  CA  SER A  99       1.970  -6.458  -9.391  1.00  0.00           C  
ATOM    150  C   SER A  99       1.041  -5.376 -10.011  1.00  0.00           C  
ATOM    151  O   SER A  99       1.516  -4.435 -10.655  1.00  0.00           O  
ATOM    152  CB  SER A  99       1.984  -7.743 -10.257  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.555  -7.514 -11.531  1.00  0.00           O  
ATOM    154  H   SER A  99       1.193  -7.709  -7.872  1.00  0.00           H  
ATOM    155  HA  SER A  99       2.980  -6.065  -9.328  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.561  -8.509  -9.755  1.00  0.00           H  
ATOM    157  HB3 SER A  99       0.966  -8.099 -10.391  1.00  0.00           H  
ATOM    158  HG  SER A  99       3.341  -8.068 -11.633  1.00  0.00           H  
ATOM    159  N   GLN A 100      -0.282  -5.512  -9.779  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -1.312  -4.579 -10.308  1.00  0.00           C  
ATOM    161  C   GLN A 100      -1.487  -3.315  -9.435  1.00  0.00           C  
ATOM    162  O   GLN A 100      -2.119  -2.355  -9.880  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.692  -5.295 -10.425  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.749  -6.475 -11.413  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -2.546  -6.083 -12.881  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -3.499  -5.735 -13.582  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.319  -6.183 -13.373  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.581  -6.283  -9.250  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -1.001  -4.271 -11.301  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.968  -5.670  -9.445  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -3.441  -4.564 -10.732  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.977  -7.186 -11.143  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.713  -6.960 -11.317  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.606  -6.501 -12.779  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.173  -5.939 -14.311  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.958  -3.321  -8.196  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.176  -2.226  -7.207  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.037  -1.309  -7.070  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.111  -0.139  -6.675  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.539  -2.813  -5.828  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.113  -3.690  -5.814  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.405  -4.081  -7.926  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -2.014  -1.626  -7.548  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.776  -3.519  -5.521  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.606  -2.020  -5.094  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.122  -4.494  -6.866  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.226  -1.849  -7.383  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.492  -1.121  -7.208  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.649   0.050  -8.177  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.953   0.142  -9.194  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.708  -2.057  -7.368  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.843  -2.711  -8.753  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.192  -3.422  -8.900  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.283  -4.267 -10.173  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.239  -3.430 -11.397  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.252  -2.770  -7.720  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.491  -0.742  -6.182  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.616  -1.495  -7.161  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.628  -2.850  -6.626  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.038  -3.432  -8.883  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.759  -1.945  -9.517  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.978  -2.670  -8.928  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.346  -4.052  -8.040  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.217  -4.819 -10.165  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.458  -4.965 -10.190  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.355  -2.878 -11.427  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.287  -4.027 -12.242  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.043  -2.772 -11.409  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.623   0.897  -7.867  1.00  0.00           N  
ATOM    210  CA  PHE A 103       3.990   2.037  -8.692  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.436   2.435  -8.393  1.00  0.00           C  
ATOM    212  O   PHE A 103       5.972   2.117  -7.322  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.023   3.238  -8.451  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.104   3.858  -7.046  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.574   3.195  -5.944  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.724   5.092  -6.830  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.663   3.736  -4.681  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.814   5.629  -5.564  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.280   4.953  -4.489  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.125   0.745  -7.037  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.929   1.724  -9.732  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.236   4.014  -9.182  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.004   2.899  -8.608  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.086   2.238  -6.084  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.144   5.630  -7.670  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.241   3.205  -3.837  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.298   6.583  -5.413  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.351   5.373  -3.491  1.00  0.00           H  
ATOM    229  N   SER A 104       6.051   3.130  -9.349  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.366   3.739  -9.188  1.00  0.00           C  
ATOM    231  C   SER A 104       7.281   4.879  -8.155  1.00  0.00           C  
ATOM    232  O   SER A 104       6.775   5.973  -8.460  1.00  0.00           O  
ATOM    233  CB  SER A 104       7.863   4.261 -10.551  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.931   3.213 -11.511  1.00  0.00           O  
ATOM    235  H   SER A 104       5.595   3.241 -10.203  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.052   2.973  -8.832  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.183   5.022 -10.923  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.849   4.693 -10.439  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.881   3.589 -12.400  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.715   4.587  -6.921  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.690   5.554  -5.826  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.709   6.661  -6.102  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.917   6.458  -5.957  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.985   4.885  -4.436  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.960   5.925  -3.291  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.999   3.732  -4.158  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.072   3.690  -6.749  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.689   5.989  -5.784  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.987   4.458  -4.473  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       8.704   6.688  -3.473  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.178   5.435  -2.352  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       6.981   6.386  -3.233  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.080   2.981  -4.935  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       5.985   4.108  -4.132  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.234   3.278  -3.203  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.209   7.806  -6.564  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.013   9.007  -6.790  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.579  10.077  -5.772  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.557  10.715  -5.985  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.834   9.493  -8.253  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.231   8.237  -9.482  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.253   7.842  -6.768  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.060   8.769  -6.630  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.806   9.795  -8.417  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.484  10.340  -8.439  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.337   7.074  -8.853  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.307  10.234  -4.606  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.067  11.328  -3.611  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.018  12.743  -4.234  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.396  13.649  -3.672  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.263  11.196  -2.612  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.215  10.222  -3.243  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.373   9.323  -4.111  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.133  11.155  -3.082  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      10.737  12.159  -2.446  1.00  0.00           H  
ATOM    276  HB3 PRO A 107       9.898  10.822  -1.660  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      11.948  10.746  -3.843  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      11.721   9.644  -2.477  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      10.964   8.922  -4.928  1.00  0.00           H  
ATOM    280  HD3 PRO A 107       9.947   8.517  -3.525  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.652  12.899  -5.410  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.714  14.174  -6.152  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.366  14.473  -6.852  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.998  15.630  -7.038  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.870  14.108  -7.193  1.00  0.00           C  
ATOM    286  CG  GLU A 108      10.741  12.955  -8.214  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.941  12.833  -9.168  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      13.043  12.460  -8.700  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      11.789  13.095 -10.381  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.065  12.117  -5.832  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.928  14.970  -5.443  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.911  15.045  -7.739  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.807  13.984  -6.660  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.640  12.019  -7.668  1.00  0.00           H  
ATOM    295  HG3 GLU A 108       9.836  13.110  -8.795  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.638  13.403  -7.237  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.326  13.511  -7.910  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.176  13.452  -6.894  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.189  14.189  -7.024  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.172  12.398  -8.973  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.194  12.483 -10.126  1.00  0.00           C  
ATOM    302  CD  ARG A 109       6.878  11.508 -11.270  1.00  0.00           C  
ATOM    303  NE  ARG A 109       5.556  11.784 -11.875  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       5.345  12.304 -13.095  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       6.355  12.580 -13.909  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       4.107  12.542 -13.498  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.005  12.511  -7.065  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.289  14.474  -8.412  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.288  11.434  -8.486  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.174  12.453  -9.398  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.195  13.493 -10.519  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.184  12.257  -9.736  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       7.653  11.590 -12.028  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       6.876  10.500 -10.880  1.00  0.00           H  
ATOM    315  HE  ARG A 109       4.765  11.569 -11.321  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       7.297  12.395 -13.622  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       6.179  12.981 -14.814  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       3.324  12.331 -12.896  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       3.943  12.940 -14.399  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.316  12.567  -5.888  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.329  12.421  -4.801  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.344  13.666  -3.898  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.332  13.987  -3.276  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.651  11.156  -3.944  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.666   9.785  -4.697  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.171   8.644  -3.779  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.278   9.453  -5.303  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.102  12.005  -5.875  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.344  12.304  -5.243  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.628  11.300  -3.491  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       3.919  11.089  -3.141  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.368   9.854  -5.520  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       5.200   7.715  -4.334  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       4.513   8.531  -2.928  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       6.170   8.875  -3.429  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       2.531   9.384  -4.518  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.326   8.510  -5.831  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.989  10.229  -6.002  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.503  14.377  -3.898  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.768  15.562  -3.055  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.321  15.335  -1.594  1.00  0.00           C  
ATOM    342  O   GLN A 111       4.602  16.147  -1.004  1.00  0.00           O  
ATOM    343  CB  GLN A 111       5.134  16.835  -3.697  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.718  17.183  -5.087  1.00  0.00           C  
ATOM    345  CD  GLN A 111       5.163  18.478  -5.688  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       4.017  18.851  -5.454  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       5.969  19.172  -6.475  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.204  14.096  -4.519  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.847  15.690  -3.039  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       4.063  16.680  -3.804  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.297  17.682  -3.035  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       6.797  17.280  -4.993  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       5.500  16.369  -5.767  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       6.868  18.827  -6.629  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       5.636  20.013  -6.858  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.769  14.199  -1.036  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.421  13.745   0.323  1.00  0.00           C  
ATOM    358  C   CYS A 112       6.701  13.506   1.143  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.730  13.133   0.561  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.593  12.441   0.233  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.046  12.628  -0.677  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.370  13.637  -1.565  1.00  0.00           H  
ATOM    363  HA  CYS A 112       4.823  14.513   0.809  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.175  11.673  -0.270  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.346  12.099   1.230  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.024  13.853  -1.194  1.00  0.00           H  
ATOM    367  N   PRO A 113       6.664  13.720   2.507  1.00  0.00           N  
ATOM    368  CA  PRO A 113       7.814  13.413   3.389  1.00  0.00           C  
ATOM    369  C   PRO A 113       8.182  11.919   3.307  1.00  0.00           C  
ATOM    370  O   PRO A 113       7.296  11.060   3.167  1.00  0.00           O  
ATOM    371  CB  PRO A 113       7.329  13.832   4.806  1.00  0.00           C  
ATOM    372  CG  PRO A 113       5.836  13.849   4.708  1.00  0.00           C  
ATOM    373  CD  PRO A 113       5.525  14.271   3.289  1.00  0.00           C  
ATOM    374  HA  PRO A 113       8.682  14.004   3.110  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       7.671  13.128   5.557  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       7.713  14.818   5.040  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       5.435  12.859   4.907  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       5.423  14.562   5.414  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       4.585  13.847   2.962  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       5.497  15.353   3.208  1.00  0.00           H  
ATOM    381  N   LEU A 114       9.495  11.637   3.335  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.046  10.279   3.180  1.00  0.00           C  
ATOM    383  C   LEU A 114       9.440   9.298   4.205  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.154   8.151   3.865  1.00  0.00           O  
ATOM    385  CB  LEU A 114      11.595  10.317   3.284  1.00  0.00           C  
ATOM    386  CG  LEU A 114      12.322  11.310   2.316  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      13.856  11.189   2.444  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      11.859  11.126   0.849  1.00  0.00           C  
ATOM    389  H   LEU A 114      10.125  12.380   3.431  1.00  0.00           H  
ATOM    390  HA  LEU A 114       9.777   9.937   2.184  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      11.856  10.587   4.303  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      11.976   9.317   3.096  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.064  12.322   2.608  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.150  11.372   3.468  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.335  11.920   1.805  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.175  10.196   2.150  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      12.378  11.833   0.215  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      10.796  11.306   0.776  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.077  10.120   0.514  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.213   9.789   5.443  1.00  0.00           N  
ATOM    401  CA  GLU A 115       8.568   9.015   6.532  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.133   8.556   6.155  1.00  0.00           C  
ATOM    403  O   GLU A 115       6.737   7.424   6.459  1.00  0.00           O  
ATOM    404  CB  GLU A 115       8.547   9.854   7.840  1.00  0.00           C  
ATOM    405  CG  GLU A 115       7.821  11.209   7.717  1.00  0.00           C  
ATOM    406  CD  GLU A 115       7.785  12.007   9.026  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       8.746  12.751   9.309  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       6.799  11.892   9.781  1.00  0.00           O  
ATOM    409  H   GLU A 115       9.514  10.698   5.645  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.177   8.133   6.699  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.064   9.273   8.623  1.00  0.00           H  
ATOM    412  HB3 GLU A 115       9.570  10.043   8.141  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.323  11.802   6.957  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       6.802  11.026   7.387  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.386   9.429   5.446  1.00  0.00           N  
ATOM    416  CA  ALA A 116       4.993   9.149   5.031  1.00  0.00           C  
ATOM    417  C   ALA A 116       4.948   8.049   3.957  1.00  0.00           C  
ATOM    418  O   ALA A 116       3.960   7.311   3.847  1.00  0.00           O  
ATOM    419  CB  ALA A 116       4.315  10.430   4.516  1.00  0.00           C  
ATOM    420  H   ALA A 116       6.798  10.274   5.168  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.450   8.808   5.908  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       3.286  10.224   4.251  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       4.842  10.797   3.642  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       4.340  11.191   5.287  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.038   7.951   3.170  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.190   6.965   2.078  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.357   5.992   2.390  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.963   5.410   1.481  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.412   7.708   0.696  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.647   8.663   0.754  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.125   8.470   0.265  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.967   9.350  -0.554  1.00  0.00           C  
ATOM    433  H   ILE A 117       6.789   8.572   3.324  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.280   6.373   2.005  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.597   6.947  -0.059  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.472   9.435   1.488  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.527   8.096   1.048  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.279   8.942  -0.699  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.885   9.236   0.996  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.295   7.779   0.194  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       8.177   8.606  -1.314  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.836   9.978  -0.425  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       7.130   9.955  -0.867  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.634   5.811   3.694  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.669   4.890   4.205  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.169   3.439   4.132  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.061   3.152   4.603  1.00  0.00           O  
ATOM    448  CB  GLN A 118       8.973   5.274   5.685  1.00  0.00           C  
ATOM    449  CG  GLN A 118       9.972   4.376   6.447  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.398   4.408   5.907  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      11.861   5.393   5.324  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.122   3.338   6.145  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.125   6.321   4.357  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.576   5.008   3.612  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.365   6.290   5.701  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.038   5.274   6.234  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      10.009   4.698   7.480  1.00  0.00           H  
ATOM    458  HG3 GLN A 118       9.611   3.346   6.416  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.707   2.600   6.639  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      13.049   3.332   5.839  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.969   2.543   3.505  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.729   1.095   3.561  1.00  0.00           C  
ATOM    463  C   CYS A 119       9.135   0.577   4.958  1.00  0.00           C  
ATOM    464  O   CYS A 119      10.339   0.562   5.289  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.508   0.335   2.467  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.322  -1.471   2.549  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.719   2.868   2.969  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.666   0.930   3.402  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.161   0.654   1.490  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.563   0.568   2.553  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.332  -2.008   1.880  1.00  0.00           H  
ATOM    472  N   PRO A 120       8.148   0.149   5.806  1.00  0.00           N  
ATOM    473  CA  PRO A 120       8.420  -0.307   7.184  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.965  -1.752   7.244  1.00  0.00           C  
ATOM    475  O   PRO A 120       9.277  -2.252   8.328  1.00  0.00           O  
ATOM    476  CB  PRO A 120       7.029  -0.190   7.854  1.00  0.00           C  
ATOM    477  CG  PRO A 120       6.066  -0.484   6.754  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.689   0.068   5.490  1.00  0.00           C  
ATOM    479  HA  PRO A 120       9.120   0.351   7.687  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.935  -0.903   8.670  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.879   0.809   8.242  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.919  -1.558   6.663  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       5.116  -0.001   6.949  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.519  -0.603   4.653  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.293   1.053   5.258  1.00  0.00           H  
ATOM    486  N   ILE A 121       9.068  -2.421   6.078  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.618  -3.782   5.961  1.00  0.00           C  
ATOM    488  C   ILE A 121      11.156  -3.708   5.842  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.892  -4.274   6.649  1.00  0.00           O  
ATOM    490  CB  ILE A 121       9.025  -4.487   4.683  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.464  -4.428   4.687  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.533  -5.950   4.545  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.812  -4.912   3.404  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.768  -2.013   5.240  1.00  0.00           H  
ATOM    495  HA  ILE A 121       9.341  -4.357   6.843  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.385  -3.938   3.816  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       7.081  -5.041   5.493  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       7.144  -3.403   4.848  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.613  -5.958   4.493  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       9.132  -6.392   3.639  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       9.207  -6.531   5.397  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.145  -4.305   2.570  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       5.736  -4.823   3.495  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.071  -5.946   3.224  1.00  0.00           H  
ATOM    505  N   THR A 122      11.615  -2.971   4.816  1.00  0.00           N  
ATOM    506  CA  THR A 122      13.044  -2.849   4.462  1.00  0.00           C  
ATOM    507  C   THR A 122      13.775  -1.833   5.356  1.00  0.00           C  
ATOM    508  O   THR A 122      15.001  -1.920   5.516  1.00  0.00           O  
ATOM    509  CB  THR A 122      13.179  -2.408   2.971  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.369  -1.238   2.742  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.752  -3.507   1.996  1.00  0.00           C  
ATOM    512  H   THR A 122      10.967  -2.478   4.271  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.518  -3.821   4.577  1.00  0.00           H  
ATOM    514  HB  THR A 122      14.217  -2.152   2.765  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.631  -0.824   1.912  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.866  -3.157   0.979  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.712  -3.763   2.167  1.00  0.00           H  
ATOM    518 HG23 THR A 122      13.364  -4.385   2.142  1.00  0.00           H  
ATOM    519  N   LEU A 123      13.003  -0.887   5.935  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.538   0.268   6.680  1.00  0.00           C  
ATOM    521  C   LEU A 123      14.376   1.163   5.748  1.00  0.00           C  
ATOM    522  O   LEU A 123      15.508   1.547   6.051  1.00  0.00           O  
ATOM    523  CB  LEU A 123      14.291  -0.165   7.990  1.00  0.00           C  
ATOM    524  CG  LEU A 123      13.383  -0.539   9.215  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.553   0.672   9.679  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      12.467  -1.739   8.907  1.00  0.00           C  
ATOM    527  H   LEU A 123      12.025  -0.982   5.877  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.671   0.851   6.968  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.912  -1.023   7.754  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.946   0.645   8.293  1.00  0.00           H  
ATOM    531  HG  LEU A 123      14.023  -0.824  10.047  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      13.214   1.487   9.931  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.974   0.406  10.553  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.882   0.987   8.885  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.897  -2.001   9.791  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      13.065  -2.586   8.608  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.783  -1.476   8.104  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.762   1.486   4.601  1.00  0.00           N  
ATOM    539  CA  GLU A 124      14.273   2.461   3.631  1.00  0.00           C  
ATOM    540  C   GLU A 124      13.079   3.041   2.859  1.00  0.00           C  
ATOM    541  O   GLU A 124      12.023   2.401   2.765  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.304   1.806   2.670  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.711   0.768   1.703  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.771   0.007   0.904  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.284  -1.017   1.401  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.095   0.423  -0.226  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.913   1.037   4.388  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.759   3.267   4.181  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.784   2.582   2.082  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      16.060   1.314   3.274  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.128   0.056   2.273  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      14.045   1.280   1.011  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.244   4.261   2.343  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.272   4.888   1.438  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.373   4.152   0.069  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.407   4.266  -0.603  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.588   6.416   1.343  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.547   7.321   0.634  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.466   7.115  -0.879  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.247   7.678  -1.636  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.475   6.373  -1.334  1.00  0.00           N  
ATOM    562  H   GLN A 125      14.049   4.760   2.582  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.281   4.747   1.864  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.707   6.796   2.349  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.539   6.529   0.834  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.569   7.128   1.059  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.796   8.360   0.827  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.838   6.006  -0.690  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.425   6.211  -2.299  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.312   3.380  -0.353  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.401   2.426  -1.487  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.503   3.090  -2.872  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.137   4.252  -3.063  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.092   1.610  -1.359  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.123   2.557  -0.736  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.946   3.386   0.231  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.248   1.755  -1.361  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.752   1.268  -2.333  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.265   0.746  -0.725  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.675   3.188  -1.499  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.348   2.006  -0.207  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.567   4.394   0.287  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.949   2.937   1.222  1.00  0.00           H  
ATOM    584  N   GLU A 127      12.000   2.296  -3.824  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.112   2.666  -5.251  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.748   2.472  -5.947  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.332   3.288  -6.769  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.203   1.789  -5.946  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.097   0.281  -5.621  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.028  -0.609  -6.445  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.260  -0.487  -6.305  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.530  -1.438  -7.239  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.292   1.394  -3.562  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.399   3.710  -5.312  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.120   1.913  -7.020  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.183   2.133  -5.635  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.333   0.138  -4.573  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.067  -0.031  -5.782  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.066   1.378  -5.575  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.736   1.004  -6.083  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.973   0.306  -4.949  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.579  -0.390  -4.132  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.849   0.133  -7.386  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.878  -1.029  -7.336  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.345  -2.293  -6.638  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.424  -3.361  -6.408  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.511  -2.865  -5.522  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.474   0.789  -4.900  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.206   1.926  -6.320  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.871  -0.285  -7.617  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.126   0.784  -8.206  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.156  -1.292  -8.351  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      10.761  -0.684  -6.811  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.930  -2.015  -5.673  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       8.552  -2.711  -7.248  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       9.971  -4.231  -5.944  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.852  -3.649  -7.358  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      12.178  -3.635  -5.316  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.118  -2.513  -4.621  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      12.024  -2.095  -5.989  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.650   0.490  -4.891  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.873   0.022  -3.749  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.380   0.057  -3.982  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.910   0.612  -4.967  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.194   0.926  -5.639  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.161  -1.000  -3.518  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.100   0.646  -2.892  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.653  -0.531  -3.031  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.200  -0.699  -3.048  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.598  -0.037  -1.791  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.294   0.177  -0.789  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.812  -2.234  -3.046  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.218  -2.917  -1.697  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.453  -2.988  -4.223  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.013  -4.413  -1.652  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.121  -0.862  -2.257  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.789  -0.231  -3.944  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.738  -2.298  -3.177  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.268  -2.738  -1.506  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.640  -2.487  -0.888  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.112  -2.565  -5.155  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.174  -4.034  -4.195  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.534  -2.904  -4.168  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.277  -4.778  -0.672  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.637  -4.892  -2.393  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       0.976  -4.641  -1.849  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.306   0.265  -1.852  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.469   0.709  -0.681  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.362  -0.438  -0.201  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.180  -0.954  -0.958  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.283   1.993  -1.000  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.441   3.275  -0.955  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.074   3.831   0.270  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.025   3.921  -2.118  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.677   4.987   0.334  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.724   5.081  -2.050  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.074   5.615  -0.829  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.121   0.168  -2.726  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.239   0.942   0.123  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.720   1.905  -1.990  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.087   2.103  -0.279  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.377   3.344   1.188  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.300   3.510  -3.083  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.949   5.404   1.294  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.038   5.570  -2.965  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.661   6.525  -0.785  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.160  -0.869   1.053  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -1.999  -1.882   1.718  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.720  -1.193   2.879  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.062  -0.598   3.753  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.146  -3.102   2.235  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.013  -4.159   2.958  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.346  -3.746   1.081  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.424  -0.473   1.571  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.738  -2.251   1.000  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.430  -2.721   2.956  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.772  -4.541   2.284  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.496  -3.711   3.816  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.389  -4.981   3.292  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.250  -4.569   1.458  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       0.309  -3.011   0.636  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -1.025  -4.121   0.324  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.063  -1.235   2.845  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.901  -0.505   3.786  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.730  -0.990   5.236  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.791  -2.192   5.524  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.403  -0.521   3.370  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.133  -1.881   3.434  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.641  -1.775   3.095  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.401  -0.855   4.064  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.856  -0.805   3.774  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.489  -1.755   2.140  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.569   0.530   3.743  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.939   0.175   4.003  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.469  -0.157   2.348  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.668  -2.548   2.724  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.022  -2.297   4.432  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.753  -1.390   2.087  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.081  -2.767   3.139  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.268  -1.223   5.069  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.000   0.151   3.996  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.331  -0.173   4.454  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.275  -1.755   3.854  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.020  -0.448   2.815  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.451  -0.022   6.124  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.524  -0.179   7.579  1.00  0.00           C  
ATOM    707  C   ASN A 134      -6.013  -0.130   7.977  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.508   0.898   8.484  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.726   0.956   8.295  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.351   1.217   7.676  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -2.241   1.976   6.719  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.295   0.619   8.214  1.00  0.00           N  
ATOM    713  H   ASN A 134      -4.162   0.847   5.770  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.106  -1.145   7.850  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.294   1.882   8.246  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.594   0.693   9.340  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.433   0.034   8.985  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -0.414   0.791   7.817  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.727  -1.227   7.646  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.177  -1.373   7.881  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.485  -1.314   9.386  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.425  -0.644   9.822  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.667  -2.713   7.272  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.066  -2.883   7.421  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.252  -1.973   7.214  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.683  -0.547   7.380  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.433  -2.737   6.214  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.166  -3.538   7.760  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.529  -2.154   6.989  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.642  -2.005  10.160  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.736  -2.063  11.626  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.471  -0.683  12.265  1.00  0.00           C  
ATOM    733  O   ASP A 136      -8.146  -0.299  13.227  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.724  -3.115  12.162  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.663  -3.174  13.699  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.571  -3.769  14.309  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.730  -2.597  14.305  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.922  -2.507   9.723  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.742  -2.381  11.886  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -7.005  -4.097  11.791  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.737  -2.876  11.782  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.478   0.045  11.715  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -6.006   1.288  12.325  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.996   2.448  12.201  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.560   2.886  13.212  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.067  -0.272  10.883  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.793   1.109  13.372  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.082   1.572  11.839  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.232   2.920  10.958  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.103   4.099  10.685  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.566   4.135   9.207  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.954   5.204   8.709  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.360   5.426  11.039  1.00  0.00           C  
ATOM    754  OG  SER A 138      -6.924   5.468  12.388  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.805   2.470  10.199  1.00  0.00           H  
ATOM    756  HA  SER A 138      -8.993   4.017  11.308  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -6.493   5.533  10.407  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -8.028   6.267  10.873  1.00  0.00           H  
ATOM    759  HG  SER A 138      -7.601   5.088  12.953  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.543   2.955   8.529  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.841   2.822   7.072  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.801   3.622   6.232  1.00  0.00           C  
ATOM    763  O   ASP A 139      -8.061   4.103   5.124  1.00  0.00           O  
ATOM    764  CB  ASP A 139     -10.329   3.226   6.794  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.790   3.056   5.329  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.038   1.910   4.903  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.914   4.070   4.599  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.331   2.140   9.034  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.712   1.773   6.828  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.974   2.621   7.421  1.00  0.00           H  
ATOM    771  HB3 ASP A 139     -10.460   4.265   7.084  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.573   3.695   6.776  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.422   4.363   6.109  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.811   3.378   5.088  1.00  0.00           C  
ATOM    775  O   VAL A 140      -5.325   2.282   4.934  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.376   4.856   7.212  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.134   5.597   6.640  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.079   5.763   8.243  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.426   3.256   7.643  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.796   5.229   5.568  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.013   3.980   7.741  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.478   5.910   7.449  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.448   6.470   6.083  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.589   4.934   5.981  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.462   6.654   7.756  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -4.381   6.055   9.018  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.902   5.227   8.695  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.799   3.792   4.330  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -2.974   2.887   3.520  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.498   3.259   3.734  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.159   4.447   3.821  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.372   2.971   2.031  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.218   4.619   1.320  1.00  0.00           S  
ATOM    794  H   CYS A 141      -3.595   4.743   4.301  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.125   1.863   3.870  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -2.737   2.310   1.449  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.399   2.660   1.915  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -2.486   5.342   2.157  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.624   2.246   3.817  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.820   2.433   4.090  1.00  0.00           C  
ATOM    801  C   THR A 142       1.615   1.890   2.898  1.00  0.00           C  
ATOM    802  O   THR A 142       1.187   0.925   2.244  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.254   1.722   5.420  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.495   2.259   6.508  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.762   1.884   5.732  1.00  0.00           C  
ATOM    806  H   THR A 142      -0.947   1.340   3.618  1.00  0.00           H  
ATOM    807  HA  THR A 142       1.023   3.500   4.190  1.00  0.00           H  
ATOM    808  HB  THR A 142       1.030   0.660   5.330  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.323   2.630   6.165  1.00  0.00           H  
ATOM    810 HG21 THR A 142       3.012   2.934   5.811  1.00  0.00           H  
ATOM    811 HG22 THR A 142       3.353   1.435   4.940  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.996   1.390   6.667  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.752   2.532   2.605  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.576   2.203   1.446  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.622   1.136   1.809  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.554   1.389   2.576  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.245   3.478   0.890  1.00  0.00           C  
ATOM    818  CG  LEU A 143       5.032   3.301  -0.448  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.136   2.735  -1.562  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.664   4.627  -0.895  1.00  0.00           C  
ATOM    821  H   LEU A 143       3.053   3.246   3.205  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.914   1.800   0.678  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.468   4.223   0.736  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.932   3.858   1.641  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.836   2.590  -0.291  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       4.710   2.638  -2.476  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.296   3.397  -1.737  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.766   1.760  -1.274  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.347   4.984  -0.135  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       4.894   5.373  -1.062  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.209   4.471  -1.810  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.407  -0.066   1.275  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.314  -1.213   1.406  1.00  0.00           C  
ATOM    834  C   PHE A 144       6.002  -1.431   0.063  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.303  -1.470  -0.940  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.480  -2.467   1.772  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.655  -2.303   3.048  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.232  -2.508   4.290  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.313  -1.924   3.006  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.510  -2.344   5.444  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.590  -1.754   4.172  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       2.194  -1.968   5.391  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.584  -0.196   0.755  1.00  0.00           H  
ATOM    844  HA  PHE A 144       6.051  -1.013   2.186  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.794  -2.692   0.960  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.145  -3.316   1.904  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.274  -2.802   4.349  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.835  -1.755   2.048  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.986  -2.513   6.403  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.549  -1.458   4.126  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.639  -1.826   6.309  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.344  -1.571   0.033  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.071  -1.876  -1.225  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.487  -3.161  -1.849  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.299  -4.149  -1.142  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.603  -2.016  -0.989  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.409  -2.307  -2.285  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.434  -3.474  -2.739  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      11.011  -1.373  -2.866  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.849  -1.475   0.862  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.896  -1.046  -1.908  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.968  -1.091  -0.552  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.782  -2.817  -0.283  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.195  -3.114  -3.163  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.476  -4.190  -3.878  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.175  -5.554  -3.729  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.520  -6.551  -3.443  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.306  -3.816  -5.351  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.479  -2.322  -3.669  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.481  -4.263  -3.447  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       5.700  -4.559  -5.854  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.276  -3.765  -5.825  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       5.823  -2.850  -5.426  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.510  -5.555  -3.861  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.327  -6.782  -3.767  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.442  -7.257  -2.306  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.498  -8.461  -2.043  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.722  -6.542  -4.368  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.967  -4.699  -3.993  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.836  -7.558  -4.353  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.239  -5.773  -3.802  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.624  -6.216  -5.396  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.299  -7.456  -4.340  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.456  -6.288  -1.370  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.599  -6.543   0.080  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.329  -7.162   0.681  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.397  -8.009   1.581  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.933  -5.238   0.806  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.360  -5.355  -1.662  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.429  -7.231   0.224  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.118  -4.535   0.699  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.832  -4.804   0.386  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.099  -5.435   1.859  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.170  -6.718   0.186  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.868  -7.216   0.638  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.568  -8.552  -0.050  1.00  0.00           C  
ATOM    897  O   PHE A 149       5.010  -9.457   0.561  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.767  -6.170   0.352  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.441  -6.434   1.076  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.257  -6.030   2.401  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.383  -7.072   0.432  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       2.059  -6.254   3.051  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.190  -7.293   1.076  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       1.025  -6.886   2.389  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.192  -6.036  -0.514  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.927  -7.381   1.714  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.122  -5.193   0.659  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.572  -6.139  -0.716  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       4.063  -5.532   2.924  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.503  -7.392  -0.597  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.931  -5.933   4.076  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.382  -7.787   0.548  1.00  0.00           H  
ATOM    913  HZ  PHE A 149       0.083  -7.063   2.896  1.00  0.00           H  
ATOM    914  N   SER A 150       5.976  -8.661  -1.333  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.888  -9.913  -2.109  1.00  0.00           C  
ATOM    916  C   SER A 150       6.783 -11.002  -1.492  1.00  0.00           C  
ATOM    917  O   SER A 150       6.474 -12.197  -1.589  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.270  -9.652  -3.580  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.215 -10.837  -4.360  1.00  0.00           O  
ATOM    920  H   SER A 150       6.353  -7.868  -1.770  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.857 -10.250  -2.071  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.584  -8.932  -4.006  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.276  -9.253  -3.629  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.666 -10.685  -5.199  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.885 -10.558  -0.849  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.737 -11.412  -0.014  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.888 -12.005   1.127  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.729 -13.220   1.186  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.947 -10.598   0.549  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.795 -11.314   1.632  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.510 -12.572   1.117  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.167 -13.315   2.211  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.462 -13.656   2.267  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      14.317 -13.276   1.325  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      13.890 -14.387   3.279  1.00  0.00           N  
ATOM    936  H   ARG A 151       8.124  -9.612  -0.945  1.00  0.00           H  
ATOM    937  HA  ARG A 151       9.109 -12.224  -0.635  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.606 -10.334  -0.273  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.567  -9.677   0.981  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.542 -10.623   2.010  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.140 -11.594   2.452  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      10.781 -13.227   0.649  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.249 -12.277   0.382  1.00  0.00           H  
ATOM    944  HE  ARG A 151      11.587 -13.597   2.952  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      14.003 -12.712   0.553  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      15.281 -13.550   1.377  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.246 -14.678   4.000  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      14.853 -14.647   3.342  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.286 -11.120   1.959  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.483 -11.527   3.146  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.364 -12.520   2.771  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.207 -13.560   3.416  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.851 -10.298   3.847  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.833  -9.178   4.301  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       6.084  -8.070   5.053  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       8.005  -9.728   5.147  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.378 -10.160   1.767  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.156 -12.009   3.842  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.128  -9.855   3.163  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.308 -10.647   4.724  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.264  -8.724   3.414  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.316  -7.652   4.416  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       6.777  -7.287   5.329  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.626  -8.473   5.949  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.623 -10.227   6.031  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.650  -8.913   5.451  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.582 -10.432   4.564  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.629 -12.192   1.696  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.502 -13.002   1.203  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.996 -14.394   0.781  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.442 -15.412   1.207  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.773 -12.295  -0.005  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.647 -13.177  -0.604  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.224 -10.922   0.433  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.874 -11.393   1.192  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.789 -13.111   2.015  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.500 -12.121  -0.792  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.910 -13.404   0.159  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       2.066 -14.097  -0.978  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       1.164 -12.651  -1.421  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.761 -10.418  -0.410  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       3.032 -10.308   0.807  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.485 -11.052   1.218  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.073 -14.405  -0.021  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.643 -15.632  -0.570  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.174 -16.582   0.509  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.059 -17.809   0.377  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.514 -13.553  -0.219  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.890 -16.144  -1.150  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.452 -15.355  -1.233  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.740 -15.995   1.580  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.227 -16.743   2.759  1.00  0.00           C  
ATOM    993  C   GLU A 155       6.043 -17.364   3.524  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.147 -18.464   4.072  1.00  0.00           O  
ATOM    995  CB  GLU A 155       8.019 -15.803   3.708  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.260 -15.120   3.091  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.471 -16.043   2.879  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.561 -16.716   1.830  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      11.361 -16.068   3.756  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.846 -15.022   1.566  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.886 -17.532   2.413  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.347 -15.021   4.049  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.345 -16.370   4.582  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.977 -14.698   2.134  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.557 -14.298   3.741  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.917 -16.638   3.537  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.730 -17.024   4.304  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.623 -16.271   5.618  1.00  0.00           C  
ATOM   1009  O   GLY A 156       3.048 -16.773   6.587  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.889 -15.814   3.004  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.860 -16.802   3.711  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.748 -18.088   4.506  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.198 -15.064   5.640  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.171 -14.152   6.794  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.936 -13.231   6.703  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.501 -12.909   5.590  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.469 -13.292   6.819  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.826 -14.067   6.755  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.033 -13.103   6.828  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.919 -15.160   7.841  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.659 -14.770   4.837  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.114 -14.743   7.702  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.434 -12.609   5.972  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.458 -12.698   7.727  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.884 -14.566   5.793  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.955 -13.667   6.759  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.018 -12.558   7.761  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       7.987 -12.401   6.003  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       7.857 -15.692   7.746  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.105 -15.863   7.720  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.858 -14.712   8.826  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.352 -12.792   7.863  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.234 -11.822   7.872  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.716 -10.364   7.670  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.905 -10.116   7.433  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.618 -12.040   9.268  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.787 -12.403  10.133  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.715 -13.218   9.250  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.496 -12.058   7.109  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.128 -11.135   9.612  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.108 -12.847   9.223  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.288 -11.502  10.481  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.453 -12.991  10.981  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.753 -12.987   9.464  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.538 -14.279   9.382  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.762  -9.423   7.743  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       1.005  -7.980   7.559  1.00  0.00           C  
ATOM   1048  C   HIS A 159       2.051  -7.468   8.585  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.877  -7.690   9.775  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.338  -7.234   7.729  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.317  -5.783   7.312  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159       0.009  -4.779   8.194  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.608  -5.231   6.106  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.096  -3.652   7.507  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.464  -3.875   6.241  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.157  -9.713   7.914  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.373  -7.830   6.552  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.094  -7.738   7.137  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.634  -7.280   8.770  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -0.918  -5.752   5.214  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159       0.076  -2.671   7.925  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.822  -3.200   5.624  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.133  -6.753   8.152  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.281  -6.425   9.045  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.937  -5.415  10.166  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.715  -5.263  11.114  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.332  -5.849   8.058  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.512  -5.266   6.957  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.334  -6.202   6.784  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.677  -7.326   9.507  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.952  -5.101   8.541  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.968  -6.652   7.691  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       4.172  -4.271   7.234  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       5.095  -5.215   6.043  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.459  -5.657   6.452  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.569  -6.998   6.082  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.774  -4.735  10.057  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.363  -3.694  11.023  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.329  -4.226  12.029  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.545  -4.158  13.243  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.806  -2.450  10.285  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.782  -1.735   9.301  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       2.153  -0.436   8.749  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       4.155  -1.468   9.962  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.179  -4.940   9.305  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.246  -3.387  11.580  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.926  -2.757   9.728  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.492  -1.725  11.035  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.953  -2.387   8.449  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       2.829   0.027   8.039  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       1.961   0.255   9.558  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.220  -0.666   8.248  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.030  -0.863  10.853  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.797  -0.948   9.267  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.621  -2.408  10.230  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.204  -4.760  11.524  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.948  -5.169  12.373  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.006  -6.702  12.537  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.787  -7.216  13.346  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.289  -4.611  11.780  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.408  -4.896  12.643  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.574  -5.153  10.367  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.145  -4.905  10.553  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.819  -4.731  13.362  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.190  -3.530  11.709  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.418  -5.834  12.872  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.502  -4.737   9.993  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.652  -6.233  10.393  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -1.767  -4.874   9.697  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.178  -7.416  11.741  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.038  -8.890  11.779  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.328  -9.625  11.391  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.483 -10.807  11.688  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.536  -9.361  13.149  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.946  -8.801  13.460  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       3.008  -9.258  12.438  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.262  -8.506  12.570  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.445  -8.879  12.064  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.598 -10.055  11.458  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.479  -8.069  12.183  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.383  -6.924  11.103  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.693  -9.130  11.012  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.138  -9.041  13.935  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.587 -10.445  13.156  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.901  -7.718  13.452  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.246  -9.133  14.452  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.206 -10.312  12.587  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.624  -9.107  11.435  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.210  -7.645  13.045  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.822 -10.687  11.375  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.494 -10.321  11.096  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.375  -7.185  12.649  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.371  -8.334  11.818  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.215  -8.928  10.669  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.439  -9.517  10.107  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.097 -10.326   8.837  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.116  -9.997   8.162  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.477  -8.399   9.813  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.025  -7.707  11.078  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.733  -8.684  12.034  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -6.912  -9.011  11.786  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.112  -9.133  13.025  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.038  -7.984  10.503  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.856 -10.195  10.849  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.013  -7.645   9.187  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.318  -8.824   9.271  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.199  -7.230  11.599  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.729  -6.936  10.776  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.891 -11.395   8.497  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.640 -12.232   7.301  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.652 -11.379   6.018  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.638 -10.670   5.756  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.810 -13.261   7.295  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.387 -13.219   8.677  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.091 -11.848   9.236  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.691 -12.756   7.382  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.552 -12.979   6.550  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.433 -14.251   7.053  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.461 -13.374   8.625  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -4.935 -13.985   9.292  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.919 -11.170   9.054  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.888 -11.903  10.301  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.546 -11.412   5.253  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.452 -10.684   3.989  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.441 -11.296   2.986  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.466 -12.517   2.790  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.001 -10.681   3.396  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166       0.014 -10.059   4.415  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.974  -9.927   2.044  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.475 -10.135   3.998  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.779 -11.952   5.545  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.735  -9.651   4.182  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.716 -11.713   3.203  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.220  -9.013   4.566  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.076 -10.571   5.369  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.293  -8.902   2.187  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.640 -10.410   1.341  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166       0.029  -9.932   1.634  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       2.086  -9.679   4.763  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.621  -9.610   3.065  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.765 -11.170   3.881  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.261 -10.434   2.391  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.324 -10.818   1.467  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.481  -9.738   0.398  1.00  0.00           C  
ATOM   1185  O   THR A 167      -5.061  -8.586   0.598  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.685 -11.065   2.234  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.789 -11.136   1.318  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -6.981  -9.989   3.296  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.142  -9.480   2.581  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.035 -11.748   0.973  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.612 -12.024   2.743  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.830 -12.017   0.925  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.191  -9.982   4.038  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.919 -10.214   3.784  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -7.045  -9.012   2.828  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -6.094 -10.124  -0.735  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.387  -9.212  -1.856  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.401  -8.119  -1.437  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.493  -7.063  -2.077  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.894 -10.011  -3.068  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.373 -11.059  -0.814  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.453  -8.732  -2.137  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -7.084  -9.340  -3.897  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.811 -10.528  -2.812  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.147 -10.739  -3.363  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.139  -8.396  -0.342  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.106  -7.464   0.252  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.404  -6.261   0.928  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.889  -5.131   0.833  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.987  -8.219   1.278  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.972  -7.382   1.866  1.00  0.00           O  
ATOM   1212  H   SER A 169      -8.026  -9.274   0.083  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.748  -7.101  -0.548  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.491  -9.039   0.786  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.361  -8.618   2.068  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.707  -7.280   1.252  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.263  -6.498   1.620  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.560  -5.416   2.370  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.509  -4.695   1.520  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.012  -3.661   1.936  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.892  -5.886   3.722  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.753  -6.935   3.491  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -6.953  -6.413   4.715  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.955  -7.271   4.745  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.885  -7.400   1.616  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.314  -4.664   2.630  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.451  -5.000   4.181  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.179  -7.856   3.121  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.055  -6.555   2.754  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.481  -6.688   5.653  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.449  -7.282   4.303  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.688  -5.642   4.902  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.602  -7.738   5.476  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.539  -6.360   5.159  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.158  -7.944   4.485  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.147  -5.223   0.346  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.215  -4.517  -0.559  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -5.036  -3.720  -1.591  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -6.048  -4.211  -2.095  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.194  -5.487  -1.267  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.223  -4.690  -2.202  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.914  -6.612  -2.032  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.215  -5.543  -2.936  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.542  -6.068   0.049  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.632  -3.806   0.040  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.601  -5.960  -0.483  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.801  -4.164  -2.953  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.675  -3.965  -1.615  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.558  -7.165  -1.357  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.190  -7.293  -2.461  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.517  -6.188  -2.829  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.624  -6.105  -2.226  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.563  -4.905  -3.515  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -1.727  -6.225  -3.600  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.608  -2.478  -1.861  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.270  -1.557  -2.808  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.222  -0.988  -3.770  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -3.014  -1.172  -3.575  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.010  -0.368  -2.067  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.081  -0.895  -1.082  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.003   0.579  -1.353  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.788  -2.171  -1.430  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -6.007  -2.113  -3.387  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.533   0.221  -2.822  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -6.608  -1.495  -0.312  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.801  -1.501  -1.615  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.596  -0.062  -0.615  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.427   0.021  -0.620  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.532   1.377  -0.855  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.321   1.011  -2.081  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.691  -0.272  -4.795  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.813   0.426  -5.745  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.499   1.834  -5.236  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.189   2.350  -4.349  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.482   0.514  -7.139  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.689  -0.845  -7.840  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -5.335  -0.709  -9.233  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -4.469   0.070 -10.230  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -5.116   0.168 -11.562  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.662  -0.178  -4.888  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.882  -0.132  -5.834  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.453   0.989  -7.026  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.869   1.137  -7.786  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.728  -1.334  -7.949  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.327  -1.467  -7.219  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.515  -1.699  -9.634  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -6.289  -0.198  -9.125  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -4.304   1.073  -9.853  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -3.519  -0.434 -10.340  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -5.245  -0.782 -11.966  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -4.520   0.724 -12.205  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -6.045   0.629 -11.476  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.483   2.469  -5.844  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.217   3.908  -5.641  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.276   4.741  -6.388  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.534   5.895  -6.055  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.795   4.286  -6.098  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.424   5.730  -5.830  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.738   6.377  -4.649  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.206   6.656  -6.597  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -0.311   7.622  -4.702  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.264   7.818  -5.872  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.915   1.959  -6.466  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.311   4.116  -4.582  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.082   3.660  -5.575  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.703   4.102  -7.164  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -1.220   5.983  -3.888  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.583   6.510  -7.595  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -0.428   8.365  -3.924  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.466   8.703  -6.248  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.877   4.123  -7.407  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.026   4.666  -8.134  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.274   4.711  -7.221  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.117   5.597  -7.364  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.271   3.780  -9.374  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.413   4.236 -10.299  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -6.520   3.376 -11.567  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -7.164   2.310 -11.522  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -5.918   3.743 -12.600  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.526   3.257  -7.693  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.777   5.676  -8.456  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.354   3.750  -9.959  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.489   2.772  -9.035  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -7.351   4.171  -9.752  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -6.247   5.270 -10.583  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.363   3.747  -6.277  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.505   3.619  -5.340  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.176   4.219  -3.949  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -7.950   4.069  -3.001  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.925   2.121  -5.233  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -9.314   1.879  -4.590  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.715   0.402  -4.564  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -9.310  -0.322  -3.636  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.406  -0.052  -5.497  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.641   3.096  -6.211  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.345   4.178  -5.748  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.941   1.697  -6.233  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -7.178   1.586  -4.651  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -9.298   2.258  -3.570  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176     -10.056   2.440  -5.154  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.048   4.936  -3.830  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -5.685   5.636  -2.582  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.086   7.016  -2.895  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.279   7.164  -3.815  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.701   4.795  -1.749  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.100   4.568  -2.539  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.443   5.000  -4.597  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -6.595   5.787  -1.996  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.525   5.279  -0.796  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.127   3.812  -1.570  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -2.965   3.279  -2.812  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.488   8.017  -2.108  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.129   9.438  -2.302  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.701  10.021  -0.954  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.016   9.436   0.093  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.333  10.313  -2.876  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.509  10.511  -1.836  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -6.861   9.734  -4.209  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.269   9.261  -1.411  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.018   7.790  -1.318  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.289   9.504  -2.993  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.925  11.297  -3.110  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.108  10.955  -0.934  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.233  11.205  -2.254  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.649  10.362  -4.599  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.246   8.734  -4.054  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -6.053   9.691  -4.931  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -9.036   9.539  -0.703  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -7.589   8.561  -0.945  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -8.728   8.803  -2.274  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -3.998  11.169  -0.969  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.791  11.960   0.253  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.179  12.500   0.680  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.913  13.079  -0.142  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.752  13.119   0.033  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.275  14.343  -0.755  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.339  14.338  -2.151  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.752  15.488  -0.089  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -3.843  15.419  -2.848  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -4.254  16.568  -0.783  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -4.303  16.526  -2.161  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.802  17.602  -2.856  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.615  11.485  -1.810  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.415  11.285   1.029  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.415  13.469   1.002  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.900  12.719  -0.502  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.980  13.474  -2.687  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.711  15.523   0.992  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -3.880  15.391  -3.929  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -4.625  17.437  -0.243  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -5.396  17.288  -3.546  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.587  12.220   1.911  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.828  12.763   2.467  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.470  13.864   3.463  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.594  13.676   4.314  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.655  11.653   3.140  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.075  12.103   3.539  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.216  12.827   4.537  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.053  11.752   2.837  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.055  11.615   2.459  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.415  13.194   1.650  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.739  10.821   2.447  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.139  11.302   4.029  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -7.177  14.988   3.353  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.899  16.205   4.113  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.431  16.128   5.557  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.780  16.644   6.477  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.504  17.413   3.361  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.300  18.758   4.089  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -6.161  19.270   4.099  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -8.273  19.311   4.655  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.921  14.998   2.720  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.818  16.328   4.151  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -7.041  17.480   2.385  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.559  17.244   3.213  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.609  15.485   5.766  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.227  15.386   7.109  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.490  14.318   7.957  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.529  14.359   9.193  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.790  15.113   7.046  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.436  15.650   8.216  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.168  13.620   6.929  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.059  15.048   5.013  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -9.085  16.352   7.596  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -11.187  15.634   6.181  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.183  16.579   8.318  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.245  13.514   6.874  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -10.800  13.076   7.787  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -10.726  13.207   6.032  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -7.823  13.363   7.267  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -6.935  12.363   7.895  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.500  12.921   8.038  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -4.799  12.618   9.010  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -6.910  11.084   7.010  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.295  10.442   6.780  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -8.860   9.763   8.028  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.192   9.190   7.778  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.018   8.690   8.709  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.665   8.667   9.990  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -12.200   8.230   8.343  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -7.950  13.316   6.296  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -7.326  12.112   8.879  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -6.495  11.336   6.035  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -6.265  10.341   7.472  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -8.987  11.212   6.461  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -8.212   9.709   5.988  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -8.185   8.971   8.337  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -8.934  10.498   8.818  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.492   9.176   6.842  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -9.774   9.019  10.276  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -11.288   8.285  10.679  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.468   8.252   7.378  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -12.828   7.844   9.025  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.095  13.752   7.059  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -3.701  14.203   6.919  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.771  13.087   6.429  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.546  13.185   6.560  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.760  14.064   6.410  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.677  15.014   6.204  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.346  14.574   7.873  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.371  12.033   5.840  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.684  10.760   5.494  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.316  10.150   4.242  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.513  10.349   3.994  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.766   9.728   6.670  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.837  10.055   7.845  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.696   9.598   7.886  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -2.298  10.873   8.777  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.319  12.127   5.593  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.639  10.981   5.280  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -3.783   9.691   7.042  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -2.500   8.737   6.302  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -3.208  11.221   8.678  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -1.706  11.104   9.523  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.501   9.400   3.464  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -2.985   8.567   2.349  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -3.970   7.502   2.866  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -3.594   6.657   3.675  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -1.809   7.850   1.615  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -0.953   8.741   0.719  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186       0.151   9.427   1.225  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.249   8.884  -0.640  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.926  10.219   0.403  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.473   9.677  -1.459  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.614  10.348  -0.938  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.536   9.422   3.627  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.496   9.220   1.647  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.158   7.402   2.357  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.209   7.048   0.994  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186       0.403   9.330   2.273  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -2.104   8.360  -1.053  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.781  10.747   0.810  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.719   9.773  -2.508  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.224  10.971  -1.580  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.227   7.567   2.405  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.272   6.566   2.717  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -6.934   6.110   1.404  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -6.611   6.636   0.330  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.388   7.116   3.695  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.292   8.190   3.000  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -6.762   7.687   4.996  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.646   8.402   3.651  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.462   8.305   1.801  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -5.800   5.699   3.181  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.009   6.267   3.983  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -7.785   9.139   3.012  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.473   7.911   1.973  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -7.546   7.998   5.676  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.139   8.543   4.762  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -6.156   6.933   5.477  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187      -9.514   8.697   4.684  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.218   7.485   3.607  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.178   9.181   3.124  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -7.887   5.168   1.508  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -8.635   4.647   0.340  1.00  0.00           C  
ATOM   1516  C   ILE A 188      -9.597   5.731  -0.185  1.00  0.00           C  
ATOM   1517  O   ILE A 188      -9.994   6.631   0.569  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.439   3.330   0.701  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.578   2.382   1.604  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188      -9.925   2.591  -0.581  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.196   2.076   1.055  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.110   4.830   2.400  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -7.913   4.411  -0.439  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.326   3.622   1.262  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.442   2.842   2.573  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.096   1.437   1.741  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.541   3.258  -1.176  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -10.510   1.724  -0.306  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188      -9.073   2.274  -1.172  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -6.614   2.983   1.002  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.284   1.648   0.067  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.699   1.371   1.699  1.00  0.00           H  
ATOM   1533  N   LYS A 189      -9.952   5.662  -1.478  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -10.928   6.568  -2.083  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.348   6.274  -1.583  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -12.705   5.124  -1.305  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -10.871   6.472  -3.624  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.548   6.972  -4.237  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.531   6.967  -5.786  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -10.431   8.037  -6.433  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.884   7.731  -6.315  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.547   4.992  -2.058  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -10.657   7.584  -1.790  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.008   5.437  -3.912  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -11.683   7.060  -4.045  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.359   7.984  -3.891  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -8.748   6.332  -3.881  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -8.515   7.133  -6.118  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.855   5.989  -6.128  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -10.243   8.982  -5.949  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -10.180   8.120  -7.483  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.443   8.432  -6.840  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -12.173   7.755  -5.319  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -12.082   6.786  -6.699  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.137   7.343  -1.511  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -14.502   7.308  -0.990  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.535   7.449  -2.094  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.554   6.753  -2.100  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -12.776   8.193  -1.839  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -14.674   6.379  -0.457  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -14.623   8.128  -0.296  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.260   8.371  -3.027  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.095   8.638  -4.213  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.159   8.719  -5.443  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -14.883   7.666  -6.056  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -16.925   9.950  -4.013  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -18.017   9.833  -2.936  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -18.625   8.781  -2.748  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -18.272  10.908  -2.225  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.643   9.818  -5.746  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -14.440   8.897  -2.920  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.786   7.802  -4.352  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -16.250  10.751  -3.727  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.399  10.217  -4.951  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -17.759  11.718  -2.416  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -18.953  10.850  -1.524  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  90      -3.165 -18.216  -0.533  1.00  0.00           N  
ATOM      2  CA  SER A  90      -3.539 -17.635  -1.834  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.432 -16.685  -2.319  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.697 -15.567  -2.772  1.00  0.00           O  
ATOM      5  CB  SER A  90      -4.912 -16.933  -1.705  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.908 -17.846  -1.259  1.00  0.00           O  
ATOM      7  H1  SER A  90      -2.283 -18.762  -0.622  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.918 -18.846  -0.190  1.00  0.00           H  
ATOM      9  H3  SER A  90      -3.020 -17.461   0.159  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.620 -18.449  -2.546  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -4.844 -16.121  -0.994  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.211 -16.542  -2.668  1.00  0.00           H  
ATOM     13  HG  SER A  90      -5.794 -18.697  -1.712  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.186 -17.197  -2.276  1.00  0.00           N  
ATOM     15  CA  GLN A  91       0.026 -16.436  -2.624  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.021 -15.958  -4.087  1.00  0.00           C  
ATOM     17  O   GLN A  91       0.264 -14.808  -4.366  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.312 -17.294  -2.379  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.805 -17.383  -0.913  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.978 -18.249   0.057  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.236 -18.386  -0.057  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.652 -18.833   1.050  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.078 -18.137  -2.018  1.00  0.00           H  
ATOM     24  HA  GLN A  91       0.063 -15.565  -1.970  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.131 -18.300  -2.736  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       2.128 -16.873  -2.968  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.815 -17.772  -0.917  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.833 -16.373  -0.514  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       2.621 -18.684   1.103  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       1.153 -19.399   1.682  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.430 -16.857  -4.998  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.432 -16.591  -6.458  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.286 -15.350  -6.810  1.00  0.00           C  
ATOM     34  O   GLU A  92      -0.859 -14.494  -7.582  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.880 -17.845  -7.276  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.370 -18.274  -7.164  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.838 -18.602  -5.732  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.364 -19.603  -5.151  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.670 -17.854  -5.179  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.750 -17.721  -4.671  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.597 -16.371  -6.729  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.673 -17.658  -8.323  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.266 -18.684  -6.963  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.986 -17.474  -7.562  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -2.523 -19.155  -7.782  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.457 -15.234  -6.161  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.405 -14.136  -6.389  1.00  0.00           C  
ATOM     48  C   SER A  93      -2.877 -12.834  -5.783  1.00  0.00           C  
ATOM     49  O   SER A  93      -2.798 -11.819  -6.465  1.00  0.00           O  
ATOM     50  CB  SER A  93      -4.787 -14.484  -5.783  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.730 -13.433  -5.965  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.684 -15.910  -5.492  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.512 -14.008  -7.466  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.174 -15.372  -6.263  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -4.683 -14.677  -4.720  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.268 -13.346  -5.165  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.479 -12.899  -4.502  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.079 -11.717  -3.718  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.816 -11.058  -4.308  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.773  -9.847  -4.451  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.869 -12.095  -2.207  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -3.224 -12.564  -1.579  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -1.246 -10.932  -1.382  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -3.096 -13.178  -0.201  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.422 -13.786  -4.086  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.897 -11.001  -3.771  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -1.169 -12.930  -2.172  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.899 -11.719  -1.494  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.680 -13.306  -2.224  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.158 -11.227  -0.341  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.870 -10.054  -1.452  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.255 -10.704  -1.764  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -2.437 -14.034  -0.249  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -4.069 -13.496   0.144  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -2.693 -12.449   0.488  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.188 -11.872  -4.672  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.440 -11.385  -5.279  1.00  0.00           C  
ATOM     78  C   GLN A  95       1.213 -10.879  -6.718  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.936  -9.988  -7.181  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.523 -12.488  -5.203  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.705 -13.030  -3.769  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.841 -14.031  -3.603  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       3.672 -15.240  -3.782  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       4.994 -13.523  -3.241  1.00  0.00           N  
ATOM     85  H   GLN A  95       0.098 -12.826  -4.506  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.777 -10.539  -4.683  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       2.239 -13.311  -5.853  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       3.470 -12.082  -5.539  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       2.884 -12.190  -3.105  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       1.780 -13.514  -3.469  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       5.041 -12.552  -3.116  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       5.740 -14.123  -3.074  1.00  0.00           H  
ATOM     93  N   ASN A  96       0.194 -11.428  -7.413  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.286 -10.837  -8.687  1.00  0.00           C  
ATOM     95  C   ASN A  96      -0.880  -9.439  -8.428  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.623  -8.514  -9.186  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.319 -11.752  -9.419  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -0.718 -12.541 -10.584  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -0.696 -12.069 -11.723  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.229 -13.735 -10.316  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.223 -12.254  -7.081  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.592 -10.719  -9.320  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -1.736 -12.458  -8.709  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.132 -11.150  -9.811  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -0.266 -14.050  -9.395  1.00  0.00           H  
ATOM    106 HD22 ASN A  96       0.137 -14.265 -11.048  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.644  -9.298  -7.324  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.253  -8.016  -6.900  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.169  -7.003  -6.516  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.333  -5.819  -6.744  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.254  -8.234  -5.715  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.733  -8.500  -6.087  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -4.974  -9.621  -7.133  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.134  -9.072  -8.549  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.386  -8.290  -8.701  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.786 -10.079  -6.751  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.800  -7.621  -7.748  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -2.907  -9.070  -5.118  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.244  -7.358  -5.084  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.261  -8.764  -5.187  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.156  -7.576  -6.461  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.139 -10.307  -7.124  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -5.876 -10.164  -6.868  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.298  -8.428  -8.767  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.145  -9.889  -9.237  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.535  -8.046  -9.700  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.330  -7.411  -8.150  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -7.200  -8.845  -8.364  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.071  -7.492  -5.931  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.097  -6.664  -5.584  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.780  -6.172  -6.877  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.212  -5.023  -6.962  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.099  -7.472  -4.665  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.404  -7.884  -3.318  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.397  -6.682  -4.385  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.194  -8.845  -2.452  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.038  -8.447  -5.733  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.737  -5.803  -5.025  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.378  -8.375  -5.201  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.214  -7.004  -2.716  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.456  -8.359  -3.541  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.063  -7.272  -3.766  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.163  -5.758  -3.871  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.896  -6.451  -5.317  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       1.620  -9.081  -1.568  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       3.127  -8.386  -2.157  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.396  -9.756  -2.999  1.00  0.00           H  
ATOM    148  N   SER A  99       1.812  -7.053  -7.891  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.370  -6.742  -9.216  1.00  0.00           C  
ATOM    150  C   SER A  99       1.518  -5.685  -9.957  1.00  0.00           C  
ATOM    151  O   SER A  99       2.060  -4.842 -10.675  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.473  -8.034 -10.054  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.137  -7.814 -11.287  1.00  0.00           O  
ATOM    154  H   SER A  99       1.460  -7.954  -7.731  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.369  -6.343  -9.067  1.00  0.00           H  
ATOM    156  HB2 SER A  99       3.025  -8.779  -9.499  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.476  -8.413 -10.262  1.00  0.00           H  
ATOM    158  HG  SER A  99       2.960  -8.554 -11.887  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.183  -5.748  -9.785  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.751  -4.788 -10.417  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.695  -3.420  -9.703  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.408  -2.399 -10.326  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.219  -5.325 -10.394  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.428  -6.737 -10.983  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.858  -6.928 -12.393  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.534  -6.682 -13.394  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -0.611  -7.381 -12.478  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.185  -6.481  -9.249  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.447  -4.657 -11.453  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.567  -5.343  -9.364  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.847  -4.630 -10.951  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.958  -7.457 -10.329  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.490  -6.950 -11.009  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.125  -7.564 -11.646  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -0.226  -7.517 -13.370  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.895  -3.461  -8.373  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.142  -2.270  -7.537  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.110  -1.396  -7.352  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.017  -0.218  -6.997  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.684  -2.700  -6.156  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.216  -3.656  -6.216  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.865  -4.329  -7.938  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.906  -1.680  -8.031  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.948  -3.316  -5.654  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.877  -1.820  -5.550  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.023  -4.784  -5.548  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.306  -1.974  -7.579  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.581  -1.265  -7.359  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.804  -0.117  -8.355  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.083   0.031  -9.354  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.787  -2.237  -7.443  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.000  -2.882  -8.820  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.318  -3.665  -8.893  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.472  -4.454 -10.200  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.400  -3.574 -11.400  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.329  -2.906  -7.889  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.540  -0.858  -6.343  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.694  -1.707  -7.171  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.633  -3.031  -6.720  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.176  -3.560  -9.020  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.010  -2.102  -9.575  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.146  -2.967  -8.814  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.358  -4.344  -8.058  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.433  -4.956 -10.195  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.685  -5.197 -10.259  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.467  -3.108 -11.452  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.539  -4.138 -12.261  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.139  -2.844 -11.357  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.850   0.659  -8.065  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.343   1.726  -8.932  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.785   2.049  -8.549  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.201   1.795  -7.414  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.455   2.999  -8.838  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.484   3.734  -7.487  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.927   3.158  -6.346  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       4.058   5.002  -7.366  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.942   3.819  -5.136  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       4.069   5.660  -6.155  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.512   5.070  -5.039  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.323   0.504  -7.219  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.332   1.352  -9.955  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.766   3.698  -9.609  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.426   2.720  -9.038  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.476   2.175  -6.414  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.498   5.471  -8.238  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.502   3.352  -4.259  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.518   6.639  -6.079  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.526   5.590  -4.086  1.00  0.00           H  
ATOM    229  N   SER A 104       6.528   2.619  -9.498  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.885   3.102  -9.263  1.00  0.00           C  
ATOM    231  C   SER A 104       7.814   4.364  -8.377  1.00  0.00           C  
ATOM    232  O   SER A 104       7.391   5.432  -8.839  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.579   3.371 -10.614  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.777   4.172 -11.466  1.00  0.00           O  
ATOM    235  H   SER A 104       6.137   2.739 -10.387  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.436   2.324  -8.732  1.00  0.00           H  
ATOM    237  HB2 SER A 104       9.522   3.877 -10.450  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.768   2.427 -11.112  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.212   3.601 -11.997  1.00  0.00           H  
ATOM    240  N   VAL A 105       8.160   4.204  -7.087  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.980   5.259  -6.085  1.00  0.00           C  
ATOM    242  C   VAL A 105       9.086   6.317  -6.221  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.204   6.150  -5.709  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.955   4.679  -4.624  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.675   5.791  -3.586  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.928   3.532  -4.500  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.561   3.350  -6.818  1.00  0.00           H  
ATOM    248  HA  VAL A 105       7.014   5.733  -6.270  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.941   4.269  -4.410  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       7.708   5.375  -2.588  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       6.694   6.219  -3.759  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       8.422   6.571  -3.671  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       6.942   3.135  -3.491  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       7.181   2.736  -5.191  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       5.933   3.895  -4.726  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.747   7.396  -6.931  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.642   8.524  -7.186  1.00  0.00           C  
ATOM    258  C   CYS A 106       9.270   9.682  -6.241  1.00  0.00           C  
ATOM    259  O   CYS A 106       8.247  10.333  -6.464  1.00  0.00           O  
ATOM    260  CB  CYS A 106       9.515   8.942  -8.663  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.866   7.604  -9.817  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.841   7.433  -7.306  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.664   8.212  -6.996  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       8.507   9.283  -8.858  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      10.208   9.748  -8.872  1.00  0.00           H  
ATOM    266  HG  CYS A 106      10.272   6.558  -9.107  1.00  0.00           H  
ATOM    267  N   PRO A 107      10.086   9.950  -5.166  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.738  10.941  -4.113  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.584  12.379  -4.648  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.753  13.142  -4.140  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.904  10.818  -3.092  1.00  0.00           C  
ATOM    272  CG  PRO A 107      12.042  10.239  -3.876  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.407   9.311  -4.888  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.807  10.654  -3.628  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.156  11.789  -2.676  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.605  10.153  -2.281  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.590  11.030  -4.380  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.708   9.686  -3.219  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      12.010   9.256  -5.786  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      11.271   8.319  -4.469  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.348  12.711  -5.704  1.00  0.00           N  
ATOM    282  CA  GLU A 108      10.340  14.058  -6.307  1.00  0.00           C  
ATOM    283  C   GLU A 108       9.097  14.244  -7.203  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.580  15.351  -7.341  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.647  14.303  -7.111  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.875  13.334  -8.288  1.00  0.00           C  
ATOM    287  CD  GLU A 108      13.112  13.680  -9.136  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.998  14.515 -10.058  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      14.204  13.123  -8.887  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.909  12.021  -6.119  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.291  14.783  -5.496  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.630  15.317  -7.502  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      12.490  14.215  -6.433  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      11.987  12.329  -7.891  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.997  13.353  -8.927  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.622  13.133  -7.798  1.00  0.00           N  
ATOM    297  CA  ARG A 109       7.428  13.127  -8.669  1.00  0.00           C  
ATOM    298  C   ARG A 109       6.159  13.149  -7.789  1.00  0.00           C  
ATOM    299  O   ARG A 109       5.154  13.767  -8.143  1.00  0.00           O  
ATOM    300  CB  ARG A 109       7.482  11.889  -9.628  1.00  0.00           C  
ATOM    301  CG  ARG A 109       6.539  11.929 -10.868  1.00  0.00           C  
ATOM    302  CD  ARG A 109       5.080  11.540 -10.569  1.00  0.00           C  
ATOM    303  NE  ARG A 109       4.207  11.760 -11.738  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       2.914  11.425 -11.822  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       2.310  10.759 -10.845  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       2.228  11.758 -12.906  1.00  0.00           N  
ATOM    307  H   ARG A 109       9.090  12.288  -7.643  1.00  0.00           H  
ATOM    308  HA  ARG A 109       7.449  14.034  -9.267  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       8.500  11.799  -9.996  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       7.258  10.995  -9.054  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       6.543  12.933 -11.273  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       6.928  11.250 -11.625  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       5.047  10.495 -10.286  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       4.717  12.143  -9.746  1.00  0.00           H  
ATOM    315  HE  ARG A 109       4.613  12.220 -12.506  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       2.817  10.491 -10.022  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       1.339  10.517 -10.930  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       2.678  12.252 -13.654  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       1.253  11.520 -12.982  1.00  0.00           H  
ATOM    320  N   LEU A 110       6.234  12.473  -6.629  1.00  0.00           N  
ATOM    321  CA  LEU A 110       5.146  12.441  -5.632  1.00  0.00           C  
ATOM    322  C   LEU A 110       5.108  13.733  -4.787  1.00  0.00           C  
ATOM    323  O   LEU A 110       4.082  14.020  -4.154  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.315  11.208  -4.705  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.173   9.813  -5.396  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.474   8.667  -4.409  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.773   9.648  -6.036  1.00  0.00           C  
ATOM    328  H   LEU A 110       7.046  11.967  -6.444  1.00  0.00           H  
ATOM    329  HA  LEU A 110       4.205  12.343  -6.166  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.300  11.267  -4.249  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.573  11.269  -3.912  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.905   9.743  -6.193  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.786   8.707  -3.574  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       6.488   8.755  -4.041  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.368   7.713  -4.913  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.700   8.676  -6.506  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.620  10.413  -6.787  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.005   9.736  -5.277  1.00  0.00           H  
ATOM    339  N   GLN A 111       6.239  14.484  -4.772  1.00  0.00           N  
ATOM    340  CA  GLN A 111       6.410  15.720  -3.953  1.00  0.00           C  
ATOM    341  C   GLN A 111       6.187  15.468  -2.439  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.912  16.402  -1.674  1.00  0.00           O  
ATOM    343  CB  GLN A 111       5.480  16.858  -4.481  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.897  17.458  -5.834  1.00  0.00           C  
ATOM    345  CD  GLN A 111       7.210  18.243  -5.765  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       8.288  17.703  -5.987  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       7.131  19.518  -5.427  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.977  14.209  -5.356  1.00  0.00           H  
ATOM    349  HA  GLN A 111       7.441  16.032  -4.079  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       4.476  16.464  -4.583  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.458  17.662  -3.749  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       6.010  16.654  -6.553  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       5.111  18.123  -6.179  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       6.247  19.896  -5.233  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       7.960  20.039  -5.393  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.342  14.201  -2.019  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.132  13.770  -0.627  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.490  13.527   0.049  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.430  13.084  -0.630  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.279  12.480  -0.597  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.658  12.661  -1.366  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.629  13.531  -2.671  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.601  14.555  -0.093  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.800  11.691  -1.120  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.117  12.176   0.433  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.616  13.862  -1.925  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.625  13.804   1.393  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.856  13.484   2.146  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.089  11.970   2.205  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.126  11.193   2.146  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.596  14.082   3.555  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.107  14.145   3.672  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.609  14.449   2.274  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.722  13.960   1.697  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.035  13.456   4.325  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.036  15.074   3.616  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.716  13.190   4.021  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       6.817  14.933   4.358  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.625  14.018   2.117  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.578  15.520   2.103  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.366  11.572   2.328  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.778  10.156   2.316  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.013   9.335   3.372  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.571   8.231   3.085  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.311  10.039   2.540  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.225  10.809   1.524  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.718  10.648   1.883  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.959  10.369   0.062  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.058  12.258   2.425  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.535   9.762   1.331  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.536  10.408   3.541  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.579   8.988   2.505  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.994  11.868   1.589  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.327  11.209   1.185  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.997   9.602   1.836  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.893  11.018   2.883  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.161   9.309  -0.047  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      13.599  10.923  -0.611  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      11.926  10.562  -0.198  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.828   9.926   4.567  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.083   9.319   5.691  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.622   8.953   5.313  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.143   7.865   5.648  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.115  10.291   6.908  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.438  11.662   6.655  1.00  0.00           C  
ATOM    406  CD  GLU A 115       8.629  12.671   7.797  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       8.021  12.494   8.876  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       9.388  13.649   7.626  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.238  10.799   4.728  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.606   8.408   5.965  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.621   9.817   7.750  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.154  10.470   7.178  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.844  12.076   5.737  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.373  11.501   6.512  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.957   9.850   4.552  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.535   9.699   4.168  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.345   8.560   3.156  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.253   8.002   3.029  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.005  11.014   3.579  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.449  10.627   4.215  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.968   9.474   5.067  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       3.952  10.917   3.344  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       5.554  11.258   2.678  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.136  11.813   4.299  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.423   8.244   2.430  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.442   7.188   1.407  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.598   6.210   1.698  1.00  0.00           C  
ATOM    428  O   ILE A 117       8.216   5.658   0.788  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.544   7.812  -0.042  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.692   8.861  -0.113  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.188   8.426  -0.486  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.854   9.531  -1.458  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.263   8.740   2.595  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.514   6.622   1.473  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.766   7.004  -0.739  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.511   9.643   0.612  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.631   8.377   0.126  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.272   8.805  -1.498  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.920   9.240   0.175  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.412   7.670  -0.453  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       6.936  10.027  -1.736  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.110   8.793  -2.207  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.649  10.264  -1.398  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.871   6.012   2.998  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.830   4.996   3.473  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.131   3.631   3.585  1.00  0.00           C  
ATOM    447  O   GLN A 118       6.984   3.556   4.033  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.449   5.411   4.841  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.272   4.304   5.549  1.00  0.00           C  
ATOM    450  CD  GLN A 118      10.942   4.746   6.846  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      11.281   5.913   7.031  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.169   3.802   7.736  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.396   6.572   3.652  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.629   4.920   2.739  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.101   6.266   4.682  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.647   5.716   5.505  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.602   3.485   5.779  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.039   3.939   4.879  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      10.906   2.890   7.511  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      11.587   4.054   8.584  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.829   2.570   3.147  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.426   1.188   3.403  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.780   0.825   4.861  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.966   0.783   5.206  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.129   0.223   2.433  1.00  0.00           C  
ATOM    466  SG  CYS A 119       8.830  -1.519   2.817  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.646   2.731   2.639  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.352   1.114   3.255  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.776   0.398   1.423  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.198   0.387   2.468  1.00  0.00           H  
ATOM    471  HG  CYS A 119       7.558  -1.640   3.162  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.760   0.576   5.748  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.990   0.216   7.171  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.504  -1.234   7.356  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.703  -1.680   8.486  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.588   0.399   7.803  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.648   0.100   6.690  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.301   0.654   5.449  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.694   0.899   7.641  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.449  -0.280   8.639  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.464   1.417   8.151  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.506  -0.976   6.597  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.691   0.582   6.865  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.050   0.052   4.580  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.999   1.685   5.281  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.686  -1.970   6.243  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.282  -3.316   6.244  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.814  -3.180   6.194  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.533  -3.698   7.044  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.796  -4.144   4.988  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.239  -4.160   4.903  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.364  -5.590   4.994  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.679  -4.787   3.636  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.421  -1.612   5.373  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.981  -3.839   7.152  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.182  -3.646   4.100  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.839  -4.720   5.739  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.867  -3.144   4.954  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.447  -5.558   5.008  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       9.040  -6.115   4.105  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       9.011  -6.121   5.870  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       5.599  -4.746   3.664  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       6.994  -5.819   3.570  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.035  -4.247   2.769  1.00  0.00           H  
ATOM    505  N   THR A 122      11.279  -2.446   5.175  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.707  -2.282   4.853  1.00  0.00           C  
ATOM    507  C   THR A 122      13.355  -1.129   5.648  1.00  0.00           C  
ATOM    508  O   THR A 122      14.586  -1.066   5.757  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.846  -1.998   3.331  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.092  -0.820   3.015  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.338  -3.164   2.463  1.00  0.00           C  
ATOM    512  H   THR A 122      10.630  -1.991   4.598  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.230  -3.211   5.079  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.893  -1.820   3.095  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.275  -0.552   2.109  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.469  -2.918   1.418  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.286  -3.338   2.658  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.896  -4.060   2.689  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.503  -0.221   6.180  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.929   0.997   6.917  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.655   1.989   5.992  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.571   2.701   6.414  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.750   0.635   8.210  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.907   0.301   9.489  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.253   1.573  10.067  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.841  -0.777   9.196  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.539  -0.382   6.087  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.012   1.487   7.228  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.375  -0.222   7.982  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.409   1.466   8.449  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.569  -0.093  10.255  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.573   2.004   9.342  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      13.023   2.297  10.306  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.709   1.329  10.970  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      12.323  -1.671   8.825  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.149  -0.407   8.440  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.293  -1.013  10.097  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.176   2.063   4.740  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.706   2.984   3.719  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.599   3.320   2.708  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.672   2.525   2.505  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.932   2.344   3.006  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.606   1.051   2.234  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.834   0.331   1.663  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.415  -0.530   2.357  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.228   0.615   0.515  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.430   1.470   4.489  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.016   3.903   4.216  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.350   3.064   2.309  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.683   2.115   3.757  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.086   0.374   2.905  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.932   1.299   1.416  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.694   4.513   2.111  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.805   4.961   1.029  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.117   4.133  -0.245  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.218   4.259  -0.787  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.002   6.496   0.803  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.011   7.176  -0.183  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.370   7.057  -1.667  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.533   6.998  -2.038  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.371   7.039  -2.522  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.390   5.122   2.420  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.779   4.778   1.343  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      11.902   6.992   1.765  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.015   6.666   0.444  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.030   6.740  -0.035  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      10.953   8.233   0.065  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.463   7.107  -2.168  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.575   6.939  -3.479  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.172   3.262  -0.729  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.448   2.324  -1.837  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.533   2.999  -3.218  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.097   4.143  -3.407  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.252   1.344  -1.770  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.129   2.168  -1.236  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.770   3.129  -0.251  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.370   1.777  -1.657  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      10.027   0.945  -2.756  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.491   0.519  -1.104  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.650   2.715  -2.048  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.400   1.537  -0.738  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.269   4.088  -0.276  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.746   2.725   0.757  1.00  0.00           H  
ATOM    584  N   GLU A 127      12.106   2.259  -4.176  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.151   2.640  -5.608  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.905   2.110  -6.340  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.580   2.567  -7.434  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.485   2.161  -6.301  1.00  0.00           C  
ATOM    589  CG  GLU A 127      14.193   0.912  -5.705  1.00  0.00           C  
ATOM    590  CD  GLU A 127      13.379  -0.380  -5.726  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      12.579  -0.606  -4.792  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.551  -1.200  -6.658  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.488   1.394  -3.920  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.111   3.727  -5.655  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.285   1.953  -7.348  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.195   2.983  -6.264  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      15.103   0.742  -6.259  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      14.452   1.130  -4.680  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.224   1.133  -5.714  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.949   0.589  -6.184  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.166   0.040  -4.980  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.761  -0.540  -4.064  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.172  -0.470  -7.316  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.273  -1.538  -7.055  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.813  -2.697  -6.155  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.874  -3.779  -5.916  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.962  -3.320  -5.025  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.604   0.755  -4.890  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.377   1.421  -6.594  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.234  -0.983  -7.505  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.440   0.062  -8.222  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.595  -1.947  -8.005  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      11.113  -1.046  -6.588  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.512  -2.298  -5.192  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       8.963  -3.142  -6.619  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      10.402  -4.639  -5.455  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      11.300  -4.078  -6.865  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      12.480  -2.538  -5.470  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      12.626  -4.099  -4.840  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.569  -2.987  -4.121  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.845   0.246  -4.971  1.00  0.00           N  
ATOM    622  CA  GLY A 129       6.026  -0.120  -3.821  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.533  -0.039  -4.090  1.00  0.00           C  
ATOM    624  O   GLY A 129       4.097   0.524  -5.092  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.416   0.650  -5.758  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.267  -1.136  -3.527  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.264   0.546  -3.000  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.765  -0.593  -3.148  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.305  -0.714  -3.201  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.674   0.012  -1.993  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.319   0.185  -0.955  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.878  -2.235  -3.141  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.258  -2.864  -1.756  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.513  -3.047  -4.282  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.032  -4.349  -1.645  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.204  -0.934  -2.361  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.935  -0.281  -4.127  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.804  -2.280  -3.279  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.308  -2.689  -1.560  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.677  -2.388  -0.975  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.197  -4.081  -4.222  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.595  -3.004  -4.207  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.208  -2.642  -5.236  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.657  -4.867  -2.356  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       0.994  -4.577  -1.841  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.285  -4.670  -0.648  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.413   0.410  -2.136  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.389   0.917  -1.008  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.301  -0.203  -0.494  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.039  -0.804  -1.260  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.182   2.192  -1.400  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.359   3.479  -1.270  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.324   4.177  -0.063  1.00  0.00           C  
ATOM    654  CD2 PHE A 131       0.371   3.986  -2.344  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.422   5.336   0.071  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       1.116   5.147  -2.209  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.135   5.824  -1.005  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.035   0.334  -3.034  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.302   1.184  -0.204  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.518   2.107  -2.429  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.058   2.291  -0.762  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.881   3.802   0.786  1.00  0.00           H  
ATOM    663  HD2 PHE A 131       0.363   3.460  -3.291  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.437   5.864   1.016  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.675   5.528  -3.055  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.716   6.731  -0.907  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.187  -0.523   0.806  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.042  -1.514   1.483  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.706  -0.828   2.677  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.007  -0.283   3.550  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.221  -2.766   1.980  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.077  -3.744   2.825  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.556  -3.502   0.800  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.506  -0.068   1.343  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.814  -1.854   0.789  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.426  -2.396   2.623  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -1.465  -4.579   3.150  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.900  -4.118   2.231  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.469  -3.234   3.695  1.00  0.00           H  
ATOM    680 HG21 VAL A 132      -1.314  -3.871   0.120  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       0.029  -4.336   1.168  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.098  -2.822   0.265  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.046  -0.834   2.697  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.818  -0.278   3.803  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.663  -1.159   5.053  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.987  -2.354   5.045  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.317  -0.093   3.424  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.082  -1.388   3.060  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.585  -1.164   2.783  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.321  -0.559   3.991  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.783  -0.441   3.762  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.521  -1.233   1.942  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.402   0.707   4.023  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.825   0.380   4.253  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.369   0.575   2.571  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.631  -1.816   2.173  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.977  -2.095   3.878  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.696  -0.496   1.935  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.038  -2.121   2.541  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.163  -1.191   4.855  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.922   0.429   4.195  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.246  -0.055   4.610  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.186  -1.375   3.557  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -10.976   0.191   2.957  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.081  -0.568   6.099  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.115  -1.128   7.446  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.547  -0.897   7.978  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.855   0.145   8.581  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.025  -0.462   8.332  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.825  -1.124   9.705  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.742  -1.698  10.293  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.617  -1.031  10.235  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.607   0.273   5.954  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.921  -2.200   7.377  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.081  -0.500   7.800  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.283   0.582   8.493  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -0.924  -0.550   9.731  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.467  -1.437  11.111  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.430  -1.856   7.620  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.870  -1.811   7.912  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.134  -1.903   9.424  1.00  0.00           C  
ATOM    722  O   SER A 135      -8.997  -1.198   9.956  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.587  -2.955   7.149  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.001  -2.891   7.294  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.085  -2.633   7.121  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.249  -0.860   7.548  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.353  -2.883   6.093  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.243  -3.913   7.521  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.269  -1.983   7.498  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.349  -2.766  10.093  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.433  -3.000  11.548  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.061  -1.729  12.337  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.638  -1.448  13.392  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.492  -4.174  11.926  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.519  -4.548  13.426  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.351  -5.383  13.833  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.705  -4.006  14.206  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.680  -3.273   9.582  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.455  -3.279  11.782  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.779  -5.048  11.346  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.473  -3.910  11.650  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.092  -0.974  11.798  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.607   0.240  12.435  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.621   1.378  12.370  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.131   1.812  13.406  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.701  -1.254  10.945  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.363   0.030  13.469  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.702   0.552  11.931  1.00  0.00           H  
ATOM    749  N   SER A 138      -6.931   1.835  11.142  1.00  0.00           N  
ATOM    750  CA  SER A 138      -7.877   2.949  10.901  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.212   3.064   9.393  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.634   4.132   8.919  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.276   4.278  11.451  1.00  0.00           C  
ATOM    754  OG  SER A 138      -8.209   5.346  11.397  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.488   1.421  10.367  1.00  0.00           H  
ATOM    756  HA  SER A 138      -8.794   2.725  11.436  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -6.981   4.139  12.481  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -6.406   4.551  10.868  1.00  0.00           H  
ATOM    759  HG  SER A 138      -8.415   5.542  10.475  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.048   1.936   8.657  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.271   1.850   7.187  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.361   2.824   6.415  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.702   3.297   5.323  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.774   2.045   6.840  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.653   0.962   7.490  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.043   1.118   8.667  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.938  -0.060   6.834  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.782   1.117   9.127  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -7.982   0.845   6.893  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.099   3.021   7.191  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.902   2.005   5.760  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.167   3.062   6.986  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.173   4.009   6.435  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.187   3.244   5.548  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.594   2.256   5.991  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.396   4.767   7.586  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.233   5.653   7.054  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.373   5.604   8.444  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.928   2.545   7.801  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.703   4.749   5.832  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.956   4.014   8.236  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.718   6.119   7.886  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.622   6.425   6.402  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.529   5.042   6.499  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.126   4.954   8.874  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.859   6.353   7.831  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -4.831   6.095   9.243  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.991   3.725   4.314  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.129   3.060   3.338  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.672   3.488   3.567  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.370   4.680   3.714  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.579   3.407   1.911  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.516   5.167   1.545  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.432   4.560   4.056  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.218   1.983   3.480  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -2.944   2.900   1.195  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.603   3.081   1.767  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -2.293   5.587   1.838  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.787   2.493   3.602  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.637   2.670   3.899  1.00  0.00           C  
ATOM    801  C   THR A 142       1.443   2.073   2.739  1.00  0.00           C  
ATOM    802  O   THR A 142       1.009   1.092   2.120  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.998   1.985   5.263  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.140   2.510   6.298  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.475   2.201   5.662  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.098   1.596   3.371  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.856   3.737   3.977  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.812   0.914   5.175  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.781   2.392   6.040  1.00  0.00           H  
ATOM    810 HG21 THR A 142       3.127   1.774   4.910  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.672   1.722   6.612  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.676   3.262   5.752  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.598   2.672   2.436  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.419   2.259   1.301  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.427   1.188   1.742  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.292   1.450   2.567  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.154   3.465   0.687  1.00  0.00           C  
ATOM    818  CG  LEU A 143       5.003   3.140  -0.584  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.122   2.751  -1.786  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.920   4.303  -0.945  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.923   3.386   3.026  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.756   1.838   0.542  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.413   4.220   0.425  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.809   3.885   1.444  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.638   2.286  -0.367  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.533   1.880  -1.541  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       4.751   2.521  -2.637  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.460   3.571  -2.043  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.577   4.519  -0.113  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       5.336   5.185  -1.176  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.522   4.037  -1.805  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.278  -0.017   1.196  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.185  -1.151   1.422  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.923  -1.438   0.113  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.290  -1.412  -0.926  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.356  -2.388   1.845  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.500  -2.154   3.089  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.043  -2.279   4.357  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.161  -1.781   2.986  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.282  -2.048   5.481  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.401  -1.554   4.119  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.966  -1.684   5.365  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.511  -0.162   0.609  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.901  -0.900   2.207  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.697  -2.675   1.030  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.029  -3.217   2.048  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.082  -2.563   4.466  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.710  -1.670   2.006  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.728  -2.149   6.463  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.359  -1.270   4.024  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.378  -1.495   6.256  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.241  -1.716   0.160  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.026  -2.071  -1.051  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.395  -3.301  -1.723  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.059  -4.265  -1.030  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.512  -2.340  -0.686  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.401  -2.709  -1.900  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.429  -3.891  -2.304  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      11.082  -1.827  -2.451  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.694  -1.692   1.019  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.976  -1.224  -1.735  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.919  -1.450  -0.216  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.558  -3.150   0.033  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.234  -3.243  -3.058  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.525  -4.283  -3.831  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.150  -5.676  -3.629  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.438  -6.649  -3.398  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.482  -3.900  -5.312  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.610  -2.472  -3.536  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.498  -4.314  -3.475  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       6.053  -2.912  -5.416  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       5.878  -4.610  -5.863  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       7.484  -3.895  -5.721  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.490  -5.736  -3.641  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.235  -6.997  -3.478  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.237  -7.468  -2.014  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.174  -8.671  -1.753  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.671  -6.836  -3.983  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.995  -4.901  -3.736  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.752  -7.754  -4.091  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.657  -6.520  -5.020  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.197  -7.779  -3.905  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.185  -6.088  -3.392  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.304  -6.507  -1.072  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.403  -6.799   0.376  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.091  -7.377   0.928  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.105  -8.343   1.697  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.796  -5.535   1.147  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.275  -5.567  -1.356  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.195  -7.530   0.512  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.019  -4.787   1.040  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.723  -5.140   0.754  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       9.924  -5.767   2.197  1.00  0.00           H  
ATOM    894  N   PHE A 149       6.965  -6.772   0.521  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.623  -7.212   0.931  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.274  -8.540   0.239  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.645  -9.415   0.839  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.574  -6.122   0.604  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.219  -6.311   1.306  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.028  -5.897   2.629  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.140  -6.884   0.640  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.801  -6.053   3.251  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.919  -7.036   1.254  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.746  -6.621   2.565  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.040  -6.007  -0.079  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.640  -7.372   2.008  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.966  -5.154   0.900  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.407  -6.102  -0.473  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.853  -5.452   3.170  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.263  -7.209  -0.384  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.668  -5.728   4.273  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.093  -7.481   0.708  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.214  -6.741   3.049  1.00  0.00           H  
ATOM    914  N   SER A 150       5.710  -8.672  -1.029  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.570  -9.915  -1.801  1.00  0.00           C  
ATOM    916  C   SER A 150       6.366 -11.057  -1.143  1.00  0.00           C  
ATOM    917  O   SER A 150       5.908 -12.199  -1.129  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.022  -9.695  -3.259  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.877 -10.863  -4.047  1.00  0.00           O  
ATOM    920  H   SER A 150       6.141  -7.900  -1.457  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.517 -10.182  -1.798  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.420  -8.911  -3.701  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.062  -9.388  -3.275  1.00  0.00           H  
ATOM    924  HG  SER A 150       5.577 -10.618  -4.926  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.544 -10.725  -0.577  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.372 -11.693   0.165  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.580 -12.238   1.364  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.526 -13.447   1.563  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.715 -11.064   0.648  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.610 -12.026   1.470  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.953 -11.409   1.887  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.752 -12.350   2.697  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.999 -12.127   3.152  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      14.633 -10.995   2.903  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      14.602 -13.052   3.872  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.856  -9.805  -0.658  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.597 -12.516  -0.512  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.274 -10.737  -0.224  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.493 -10.196   1.259  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      10.077 -12.316   2.367  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.805 -12.915   0.876  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      12.513 -11.143   0.996  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      11.765 -10.518   2.473  1.00  0.00           H  
ATOM    944  HE  ARG A 151      12.331 -13.214   2.906  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      14.195 -10.279   2.357  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      15.566 -10.858   3.244  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      14.139 -13.918   4.074  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      15.533 -12.895   4.212  1.00  0.00           H  
ATOM    949  N   LEU A 152       6.920 -11.325   2.114  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.091 -11.687   3.284  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.006 -12.713   2.903  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.860 -13.736   3.566  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.426 -10.430   3.905  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.396  -9.294   4.356  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.612  -8.097   4.922  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.449  -9.803   5.372  1.00  0.00           C  
ATOM    957  H   LEU A 152       6.990 -10.376   1.870  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.751 -12.128   4.023  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.735 -10.015   3.174  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       4.849 -10.741   4.772  1.00  0.00           H  
ATOM    961  HG  LEU A 152       6.933  -8.936   3.484  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.032  -8.410   5.782  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       4.945  -7.707   4.164  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       6.301  -7.316   5.219  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.054 -10.574   4.914  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       6.955 -10.208   6.247  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.090  -8.983   5.673  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.297 -12.448   1.786  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.193 -13.312   1.320  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.736 -14.688   0.899  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.201 -15.723   1.308  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.395 -12.665   0.120  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.162 -13.520  -0.268  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       1.986 -11.217   0.459  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.541 -11.664   1.246  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.501 -13.443   2.150  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.051 -12.626  -0.746  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.484 -13.588   0.576  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.479 -14.514  -0.547  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.644 -13.067  -1.107  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       2.873 -10.629   0.653  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.355 -11.207   1.338  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.449 -10.780  -0.372  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.833 -14.659   0.120  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.476 -15.859  -0.423  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.004 -16.805   0.658  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.014 -18.026   0.469  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.229 -13.789  -0.076  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.766 -16.390  -1.042  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.301 -15.545  -1.049  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.456 -16.229   1.787  1.00  0.00           N  
ATOM    992  CA  GLU A 155       6.891 -16.998   2.972  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.669 -17.548   3.736  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.731 -18.625   4.331  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.761 -16.116   3.908  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.058 -15.561   3.280  1.00  0.00           C  
ATOM    997  CD  GLU A 155       9.976 -16.655   2.720  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.708 -17.287   3.508  1.00  0.00           O  
ATOM    999  OE2 GLU A 155       9.965 -16.896   1.496  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.519 -15.253   1.805  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.497 -17.832   2.625  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.162 -15.269   4.228  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.032 -16.696   4.787  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.793 -14.877   2.481  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.599 -15.003   4.041  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.563 -16.794   3.699  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.330 -17.155   4.410  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.140 -16.365   5.698  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.408 -16.791   6.594  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.583 -15.968   3.169  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.493 -16.956   3.759  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.339 -18.214   4.645  1.00  0.00           H  
ATOM   1013  N   LEU A 157       3.806 -15.207   5.770  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.831 -14.332   6.955  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.608 -13.380   6.973  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.059 -13.059   5.912  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.143 -13.496   6.958  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.469 -14.299   6.795  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.696 -13.363   6.823  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.591 -15.425   7.851  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.300 -14.921   4.986  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.810 -14.959   7.838  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.084 -12.772   6.148  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.192 -12.947   7.895  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.459 -14.774   5.818  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       7.754 -12.860   7.781  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.608 -12.623   6.037  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.599 -13.939   6.664  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       7.522 -15.959   7.709  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       5.769 -16.120   7.742  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.570 -15.000   8.846  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.162 -12.926   8.189  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.116 -11.877   8.334  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.638 -10.450   8.020  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.833 -10.245   7.776  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.704 -12.014   9.820  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.944 -12.501  10.502  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.598 -13.443   9.521  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.260 -12.085   7.697  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.376 -11.057  10.213  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.105 -12.732   9.911  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.603 -11.664  10.724  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.687 -13.019  11.417  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.678 -13.407   9.618  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.246 -14.459   9.670  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.695  -9.484   8.036  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.943  -8.051   7.769  1.00  0.00           C  
ATOM   1048  C   HIS A 159       2.046  -7.494   8.711  1.00  0.00           C  
ATOM   1049  O   HIS A 159       2.000  -7.756   9.909  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.393  -7.276   7.953  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.387  -5.852   7.443  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159       0.056  -4.805   8.223  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.780  -5.361   6.236  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.082  -3.719   7.479  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.579  -4.006   6.271  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.225  -9.758   8.213  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.265  -7.963   6.737  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.182  -7.808   7.428  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.645  -7.253   9.008  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.197  -5.924   5.411  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159       0.165  -2.721   7.810  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.944  -3.355   5.634  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.043  -6.710   8.188  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.239  -6.295   8.978  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.910  -5.370  10.172  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.650  -5.347  11.160  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.127  -5.578   7.928  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.158  -5.092   6.901  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.095  -6.160   6.805  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.763  -7.167   9.356  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.680  -4.759   8.380  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.833  -6.288   7.498  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.718  -4.147   7.218  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.656  -4.961   5.945  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.141  -5.724   6.520  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.382  -6.930   6.095  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.794  -4.627  10.072  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.404  -3.637  11.090  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.450  -4.247  12.121  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.766  -4.324  13.312  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.734  -2.414  10.415  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.587  -1.667   9.349  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.832  -0.429   8.812  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.980  -1.298   9.913  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.212  -4.754   9.293  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.302  -3.298  11.600  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.817  -2.751   9.938  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.466  -1.701  11.191  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.743  -2.334   8.504  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.648   0.268   9.621  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.887  -0.737   8.386  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       2.422   0.057   8.046  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.519  -2.202  10.175  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       3.872  -0.678  10.794  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.543  -0.759   9.165  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.295  -4.708  11.631  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.857  -5.074  12.481  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.021  -6.608  12.590  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.888  -7.090  13.324  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.163  -4.398  11.934  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.293  -4.763  12.734  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.430  -4.756  10.460  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.228  -4.855  10.663  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.681  -4.685  13.482  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.039  -3.319  12.002  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.883  -4.007  12.828  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.339  -4.272  10.124  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.539  -5.828  10.358  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -1.601  -4.424   9.847  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.178  -7.362  11.850  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.121  -8.847  11.905  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.455  -9.508  11.516  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.753 -10.631  11.935  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.425  -9.329  13.291  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.900  -8.922  13.543  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.856  -9.556  12.509  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.194  -8.954  12.514  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.003  -8.866  11.446  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.641  -9.362  10.258  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.179  -8.278  11.564  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.437  -6.904  11.239  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.596  -9.139  11.144  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.190  -8.905  14.077  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.356 -10.412  13.344  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.980  -7.842  13.480  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.193  -9.242  14.539  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.955 -10.612  12.728  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.423  -9.445  11.517  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.503  -8.573  13.364  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       3.747  -9.802  10.144  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       5.256  -9.280   9.472  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.462  -7.886  12.447  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.791  -8.209  10.773  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.218  -8.805  10.668  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.480  -9.292  10.096  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.229 -10.240   8.908  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.138 -10.228   8.329  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.345  -8.076   9.666  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -4.898  -7.273  10.850  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.837  -8.085  11.749  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -6.998  -8.310  11.348  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.416  -8.520  12.842  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -1.929  -7.902  10.433  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.008  -9.842  10.871  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.735  -7.412   9.056  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.181  -8.422   9.066  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.060  -6.926  11.441  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.433  -6.408  10.465  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.235 -11.093   8.533  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -4.122 -11.966   7.352  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -4.102 -11.136   6.050  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -5.089 -10.461   5.714  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.360 -12.898   7.460  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.356 -12.140   8.286  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.544 -11.278   9.234  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -3.215 -12.562   7.407  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.746 -13.125   6.473  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -5.070 -13.825   7.947  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.973 -11.518   7.642  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.983 -12.828   8.839  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -6.036 -10.324   9.390  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.395 -11.770  10.188  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.941 -11.151   5.364  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.747 -10.436   4.093  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.703 -11.006   3.027  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.797 -12.225   2.858  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.256 -10.540   3.588  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.265  -9.950   4.642  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.082  -9.850   2.209  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.215 -10.084   4.285  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.195 -11.672   5.725  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.979  -9.385   4.264  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -1.030 -11.598   3.457  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.466  -8.895   4.771  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.415 -10.450   5.594  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.324  -8.798   2.289  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.737 -10.310   1.479  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -0.058  -9.956   1.875  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.461 -11.125   4.126  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.809  -9.698   5.098  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.426  -9.518   3.387  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.400 -10.109   2.326  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.420 -10.474   1.337  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.461  -9.441   0.203  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.946  -8.322   0.346  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.832 -10.613   2.020  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.849 -10.908   1.048  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.226  -9.354   2.808  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.225  -9.158   2.483  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.154 -11.441   0.909  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.784 -11.441   2.717  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.689 -11.784   0.675  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.490  -9.154   3.579  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -8.192  -9.503   3.271  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -7.282  -8.500   2.139  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -6.076  -9.835  -0.922  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.278  -8.965  -2.088  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.255  -7.807  -1.775  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.244  -6.775  -2.452  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.779  -9.803  -3.274  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.409 -10.752  -0.970  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.313  -8.544  -2.359  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -7.742 -10.237  -3.037  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -6.073 -10.597  -3.483  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.877  -9.176  -4.152  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.094  -8.001  -0.743  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.079  -6.997  -0.305  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.391  -5.759   0.319  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.801  -4.623   0.055  1.00  0.00           O  
ATOM   1210  CB  SER A 169     -10.066  -7.636   0.698  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -11.136  -6.758   1.014  1.00  0.00           O  
ATOM   1212  H   SER A 169      -8.064  -8.864  -0.272  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.638  -6.685  -1.182  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.485  -8.538   0.267  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.547  -7.892   1.614  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.888  -7.271   1.329  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.334  -5.979   1.135  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.652  -4.877   1.861  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.577  -4.179   1.004  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.029  -3.165   1.432  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -6.017  -5.331   3.237  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.902  -6.410   3.023  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.115  -5.827   4.215  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.129  -6.783   4.278  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -7.002  -6.894   1.241  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.409  -4.125   2.088  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.561  -4.449   3.691  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.350  -7.318   2.642  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.184  -6.049   2.296  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.621  -6.688   3.795  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.837  -5.040   4.385  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.666  -6.104   5.164  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.806  -7.191   5.014  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.642  -5.903   4.680  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.385  -7.522   4.028  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.264  -4.695  -0.195  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.271  -4.048  -1.080  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.994  -3.186  -2.139  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.973  -3.622  -2.758  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.290  -5.082  -1.753  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.178  -4.333  -2.554  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -4.034  -6.098  -2.651  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.175  -5.234  -3.221  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.726  -5.499  -0.513  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.661  -3.387  -0.460  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.814  -5.648  -0.952  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.633  -3.735  -3.330  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.631  -3.675  -1.884  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -3.336  -6.819  -3.055  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.518  -5.577  -3.470  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.785  -6.617  -2.071  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.675  -5.854  -3.951  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.699  -5.863  -2.480  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.425  -4.634  -3.716  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.505  -1.947  -2.308  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.079  -0.921  -3.203  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.957  -0.256  -4.035  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.773  -0.580  -3.887  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.856   0.187  -2.383  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.090  -0.404  -1.648  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.902   0.913  -1.394  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.700  -1.709  -1.819  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.776  -1.400  -3.890  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.227   0.929  -3.094  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.605   0.381  -1.106  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -6.772  -1.167  -0.947  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.770  -0.845  -2.367  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.513   0.204  -0.671  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.433   1.696  -0.874  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.072   1.352  -1.937  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.351   0.672  -4.918  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.414   1.436  -5.773  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.260   2.859  -5.229  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.062   3.308  -4.407  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -3.899   1.488  -7.257  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.210   0.106  -7.887  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -5.606  -0.436  -7.502  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -5.743  -1.944  -7.721  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -7.091  -2.421  -7.347  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.309   0.867  -4.987  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.441   0.954  -5.738  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -4.795   2.101  -7.315  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.125   1.963  -7.854  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -4.162   0.194  -8.967  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -3.454  -0.601  -7.561  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.790  -0.226  -6.454  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -6.356   0.076  -8.098  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -5.570  -2.174  -8.764  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -5.012  -2.459  -7.113  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -7.108  -3.459  -7.296  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -7.784  -2.113  -8.057  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -7.367  -2.031  -6.418  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.240   3.565  -5.731  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.001   4.992  -5.412  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.058   5.920  -6.060  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.145   7.094  -5.705  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.547   5.424  -5.759  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.112   5.255  -7.197  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174       0.509   6.254  -7.915  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.139   4.176  -8.025  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174       0.845   5.803  -9.104  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.465   4.544  -9.198  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.615   3.105  -6.322  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.123   5.085  -4.332  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.425   6.469  -5.508  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174       0.140   4.849  -5.143  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174       0.679   7.169  -7.596  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -0.560   3.205  -7.796  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       1.355   6.364  -9.869  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.424   4.037 -10.039  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.811   5.401  -7.056  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.030   6.071  -7.585  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.232   5.823  -6.653  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.086   6.700  -6.475  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.406   5.557  -9.010  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -4.439   5.927 -10.154  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -3.033   5.326 -10.017  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -2.912   4.115  -9.721  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -2.046   6.053 -10.198  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.536   4.552  -7.459  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.836   7.139  -7.634  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -5.473   4.476  -8.976  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -6.387   5.948  -9.271  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -4.862   5.576 -11.091  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -4.364   7.011 -10.192  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.274   4.614  -6.059  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.445   4.107  -5.308  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.427   4.629  -3.859  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.467   4.709  -3.192  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.455   2.553  -5.370  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.686   1.868  -4.735  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.915   0.426  -5.241  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.004  -0.424  -5.108  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.002   0.140  -5.783  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.468   4.061  -6.068  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.341   4.481  -5.795  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.404   2.255  -6.412  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.565   2.179  -4.872  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.558   1.838  -3.654  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.562   2.473  -4.964  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.227   4.992  -3.394  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.015   5.627  -2.095  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.465   7.039  -2.317  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.655   7.261  -3.222  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.036   4.794  -1.264  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.366   4.705  -1.946  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.445   4.834  -3.956  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -6.967   5.693  -1.569  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.959   5.216  -0.270  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.411   3.781  -1.183  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.142   5.815  -2.632  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.909   7.982  -1.484  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.592   9.416  -1.602  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.306   9.983  -0.203  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.656   9.360   0.801  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.770  10.251  -2.277  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.047  10.383  -1.356  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.149   9.677  -3.669  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.756   9.086  -0.993  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.440   7.708  -0.714  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.695   9.528  -2.206  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.382  11.255  -2.454  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.763  10.856  -0.424  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.771  11.020  -1.851  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.937  10.270  -4.113  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.493   8.654  -3.567  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -6.283   9.692  -4.323  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -8.076   8.436  -0.454  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.091   8.592  -1.891  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.606   9.309  -0.367  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.673  11.162  -0.146  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.528  11.912   1.112  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.910  12.476   1.493  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -6.649  12.951   0.618  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -3.475  13.059   0.989  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.941  14.293   0.194  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.996  14.275  -1.201  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -4.344  15.469   0.849  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -4.445  15.371  -1.908  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -4.789  16.564   0.143  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -4.831  16.513  -1.234  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -5.274  17.606  -1.942  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.302  11.531  -0.970  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -4.203  11.210   1.882  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -3.201  13.387   1.983  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.587  12.670   0.502  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.692  13.381  -1.730  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -4.309  15.507   1.933  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -4.478  15.336  -2.992  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -5.101  17.460   0.674  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -5.861  17.317  -2.650  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -6.279  12.388   2.765  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.512  13.014   3.267  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -7.164  14.038   4.350  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -6.400  13.735   5.279  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -8.481  11.952   3.814  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.882  12.518   4.107  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180     -10.067  13.158   5.153  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.802  12.332   3.284  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.726  11.869   3.381  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.997  13.533   2.436  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.573  11.154   3.080  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -8.076  11.528   4.726  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -7.768  15.224   4.220  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -7.514  16.388   5.076  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -8.099  16.201   6.489  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -7.380  16.376   7.477  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -8.097  17.657   4.380  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -8.231  18.883   5.304  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -7.226  19.582   5.542  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -9.347  19.149   5.803  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -8.440  15.319   3.507  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -6.436  16.504   5.158  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -7.446  17.926   3.552  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -9.071  17.419   3.968  1.00  0.00           H  
ATOM   1416  N   THR A 182      -9.396  15.832   6.586  1.00  0.00           N  
ATOM   1417  CA  THR A 182     -10.101  15.755   7.886  1.00  0.00           C  
ATOM   1418  C   THR A 182      -9.638  14.527   8.713  1.00  0.00           C  
ATOM   1419  O   THR A 182      -9.764  14.524   9.942  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -11.665  15.777   7.711  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -12.310  15.925   8.983  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -12.210  14.519   7.018  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.894  15.603   5.772  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -9.828  16.649   8.443  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -11.923  16.641   7.105  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -12.291  16.852   9.247  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -11.756  14.418   6.040  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -13.283  14.599   6.902  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.979  13.642   7.610  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -9.098  13.492   8.028  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -8.411  12.358   8.685  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.955  12.739   9.044  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -6.418  12.302  10.068  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -8.384  11.129   7.735  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.761  10.597   7.266  1.00  0.00           C  
ATOM   1436  CD  ARG A 183     -10.554   9.825   8.343  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -11.193  10.702   9.345  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -12.486  11.075   9.341  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -13.291  10.750   8.335  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -12.967  11.781  10.353  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -9.185  13.475   7.050  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.956  12.101   9.588  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.816  11.396   6.846  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.862  10.317   8.235  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183     -10.360  11.441   6.940  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.602   9.947   6.414  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -11.318   9.229   7.852  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.878   9.155   8.858  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.630  10.997  10.090  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -12.941  10.224   7.554  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -14.254  11.025   8.353  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.368  12.041  11.116  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -13.935  12.046  10.369  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -6.344  13.576   8.181  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.908  13.891   8.255  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -4.032  12.698   7.870  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.866  12.614   8.271  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.880  13.989   7.472  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -4.702  14.709   7.578  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -4.661  14.205   9.265  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -4.605  11.787   7.064  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -4.014  10.466   6.748  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -4.381  10.073   5.313  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.466  10.429   4.841  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -4.563   9.364   7.712  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -4.153   9.504   9.184  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -4.943   9.222  10.085  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -2.905   9.870   9.450  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -5.456  12.023   6.635  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.929  10.528   6.842  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -5.643   9.370   7.672  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -4.221   8.390   7.361  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -2.298  10.035   8.699  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -2.629   9.931  10.391  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.473   9.350   4.623  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.782   8.670   3.358  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.788   7.534   3.626  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.475   6.595   4.348  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.494   8.082   2.707  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.452   9.106   2.246  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -1.565   9.730   1.005  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -0.353   9.433   3.044  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186      -0.615  10.638   0.574  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186       0.595  10.345   2.614  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.463  10.948   1.380  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.551   9.281   4.944  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.226   9.396   2.679  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -2.013   7.420   3.419  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.777   7.493   1.839  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -2.410   9.495   0.367  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -0.242   8.963   4.013  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186      -0.722  11.115  -0.394  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186       1.439  10.585   3.246  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.204  11.663   1.041  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.989   7.633   3.054  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.075   6.645   3.231  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.580   6.190   1.852  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.104   6.662   0.826  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.282   7.224   4.064  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.958   8.425   3.309  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.827   7.632   5.493  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.345   8.782   3.805  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.149   8.376   2.445  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.679   5.773   3.755  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -9.016   6.425   4.176  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.343   9.307   3.419  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -9.041   8.198   2.252  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -7.388   6.780   5.999  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -8.674   7.983   6.068  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.089   8.426   5.432  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.305   9.029   4.856  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -11.014   7.943   3.653  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.712   9.634   3.252  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.557   5.272   1.847  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.164   4.757   0.605  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.302   5.695   0.164  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.956   6.321   1.015  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.704   3.288   0.803  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.634   2.410   1.529  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.134   2.632  -0.542  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.272   2.385   0.856  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.895   4.964   2.712  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.400   4.743  -0.168  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.586   3.342   1.436  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.486   2.786   2.534  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -8.989   1.387   1.592  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.920   3.222  -0.999  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -10.504   1.632  -0.362  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188      -9.288   2.584  -1.217  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -6.617   1.720   1.399  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -6.845   3.378   0.851  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.375   2.032  -0.162  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.514   5.800  -1.163  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.597   6.609  -1.754  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.987   6.132  -1.298  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.183   4.955  -0.961  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.521   6.582  -3.305  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.352   7.392  -3.907  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.326   7.368  -5.454  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.642   7.858  -6.093  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.994   9.243  -5.676  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.923   5.306  -1.771  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.452   7.634  -1.417  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.419   5.553  -3.629  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.449   6.981  -3.711  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.435   8.425  -3.578  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.417   6.983  -3.534  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.519   8.002  -5.796  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.136   6.351  -5.777  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -11.537   7.837  -7.170  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -12.447   7.191  -5.806  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.088   9.296  -4.641  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -12.896   9.529  -6.107  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -11.253   9.908  -5.979  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.938   7.075  -1.320  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.343   6.811  -1.015  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.050   6.313  -2.264  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.963   6.972  -2.784  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.675   7.979  -1.580  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.420   6.070  -0.225  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.806   7.730  -0.680  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.569   5.139  -2.732  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -15.893   4.535  -4.034  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.254   5.384  -5.172  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -15.855   6.395  -5.600  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.426   4.308  -4.235  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -17.755   3.579  -5.546  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.998   4.201  -6.577  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -17.745   2.254  -5.524  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.130   5.051  -5.611  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -14.937   4.662  -2.163  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -15.409   3.557  -4.032  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -17.808   3.721  -3.408  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.926   5.270  -4.237  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -17.530   1.806  -4.676  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -17.942   1.775  -6.354  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  90      -4.042 -18.264  -0.148  1.00  0.00           N  
ATOM      2  CA  SER A  90      -4.554 -17.253  -1.091  1.00  0.00           C  
ATOM      3  C   SER A  90      -3.418 -16.333  -1.584  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.685 -15.273  -2.165  1.00  0.00           O  
ATOM      5  CB  SER A  90      -5.683 -16.445  -0.409  1.00  0.00           C  
ATOM      6  OG  SER A  90      -6.669 -17.294   0.164  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.558 -17.799   0.652  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.376 -18.899  -0.625  1.00  0.00           H  
ATOM      9  H3  SER A  90      -4.833 -18.829   0.224  1.00  0.00           H  
ATOM     10  HA  SER A  90      -4.962 -17.776  -1.945  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -5.264 -15.835   0.381  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -6.162 -15.806  -1.139  1.00  0.00           H  
ATOM     13  HG  SER A  90      -7.066 -17.840  -0.524  1.00  0.00           H  
ATOM     14  N   GLN A  91      -2.153 -16.806  -1.414  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.923 -16.044  -1.729  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.913 -15.623  -3.201  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.552 -14.503  -3.521  1.00  0.00           O  
ATOM     18  CB  GLN A  91       0.363 -16.886  -1.427  1.00  0.00           C  
ATOM     19  CG  GLN A  91       0.669 -17.178   0.065  1.00  0.00           C  
ATOM     20  CD  GLN A  91      -0.322 -18.116   0.767  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.959 -18.959   0.142  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      -0.425 -18.009   2.077  1.00  0.00           N  
ATOM     23  H   GLN A  91      -2.047 -17.722  -1.091  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.915 -15.152  -1.108  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.282 -17.841  -1.940  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.222 -16.360  -1.836  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       1.655 -17.621   0.136  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       0.678 -16.228   0.591  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       0.128 -17.343   2.534  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      -1.056 -18.602   2.543  1.00  0.00           H  
ATOM     31  N   GLU A  92      -1.340 -16.549  -4.067  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.388 -16.360  -5.528  1.00  0.00           C  
ATOM     33  C   GLU A  92      -2.159 -15.075  -5.925  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.675 -14.280  -6.735  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -2.016 -17.621  -6.181  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -3.387 -18.031  -5.600  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.978 -19.283  -6.261  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -3.685 -20.401  -5.804  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.731 -19.152  -7.245  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.644 -17.403  -3.694  1.00  0.00           H  
ATOM     41  HA  GLU A  92      -0.362 -16.273  -5.878  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -2.132 -17.445  -7.245  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -1.328 -18.454  -6.050  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.272 -18.217  -4.533  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -4.078 -17.205  -5.728  1.00  0.00           H  
ATOM     46  N   SER A  93      -3.329 -14.862  -5.293  1.00  0.00           N  
ATOM     47  CA  SER A  93      -4.200 -13.699  -5.555  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.518 -12.398  -5.119  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.597 -11.376  -5.814  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.543 -13.872  -4.809  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.433 -12.785  -5.036  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.613 -15.510  -4.618  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.389 -13.659  -6.622  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -6.023 -14.783  -5.143  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.356 -13.945  -3.742  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.307 -12.437  -5.925  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.820 -12.477  -3.977  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.157 -11.325  -3.358  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.957 -10.884  -4.219  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.787  -9.706  -4.473  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.657 -11.665  -1.911  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.800 -12.256  -1.029  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -1.033 -10.420  -1.232  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.329 -12.856   0.287  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.720 -13.360  -3.561  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.879 -10.514  -3.294  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.872 -12.414  -2.004  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.517 -11.478  -0.794  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.308 -13.040  -1.578  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.774  -9.639  -1.135  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.202 -10.055  -1.826  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.662 -10.688  -0.249  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.876 -12.087   0.897  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.609 -13.639   0.096  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -3.177 -13.272   0.812  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.151 -11.871  -4.659  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.067 -11.661  -5.477  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.733 -10.940  -6.803  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.431  -9.994  -7.200  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.738 -13.036  -5.759  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.316 -13.757  -4.520  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.613 -13.137  -3.992  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.707 -13.479  -4.438  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.507 -12.251  -3.028  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.389 -12.785  -4.430  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.751 -11.049  -4.900  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       0.998 -13.688  -6.209  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.545 -12.898  -6.474  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.573 -13.732  -3.728  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.507 -14.792  -4.776  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.619 -12.029  -2.698  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.327 -11.855  -2.682  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.347 -11.407  -7.469  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.901 -10.757  -8.684  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.333  -9.310  -8.387  1.00  0.00           C  
ATOM     96  O   ASN A  96      -1.094  -8.412  -9.199  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.096 -11.570  -9.279  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.653 -12.714 -10.196  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.474 -12.523 -11.400  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.477 -13.905  -9.654  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.777 -12.225  -7.144  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.101 -10.728  -9.417  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.682 -11.989  -8.465  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.736 -10.911  -9.855  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -1.642 -14.004  -8.696  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.183 -14.638 -10.232  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.960  -9.101  -7.207  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.410  -7.765  -6.755  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.217  -6.824  -6.575  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.257  -5.705  -7.043  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.255  -7.857  -5.430  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.784  -7.649  -5.579  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.527  -8.766  -6.366  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.488  -8.592  -7.891  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.443  -9.502  -8.579  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.110  -9.869  -6.613  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.041  -7.362  -7.540  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.099  -8.835  -4.986  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -2.896  -7.115  -4.720  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.219  -7.589  -4.589  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -4.948  -6.701  -6.079  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -5.077  -9.720  -6.117  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.568  -8.782  -6.047  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.737  -7.571  -8.132  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -4.485  -8.805  -8.249  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -7.415  -9.306  -8.262  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.220 -10.492  -8.359  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -6.392  -9.365  -9.608  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.154  -7.328  -5.940  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.080  -6.550  -5.645  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.727  -6.058  -6.958  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.185  -4.916  -7.050  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.100  -7.411  -4.790  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.452  -7.815  -3.413  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.449  -6.666  -4.563  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.207  -8.863  -2.626  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.191  -8.264  -5.674  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.785  -5.687  -5.051  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.316  -8.316  -5.352  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.372  -6.943  -2.773  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.453  -8.200  -3.590  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.271  -5.730  -4.044  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.918  -6.456  -5.515  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.119  -7.277  -3.968  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       2.300  -9.770  -3.208  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       1.667  -9.077  -1.715  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       3.189  -8.488  -2.377  1.00  0.00           H  
ATOM    148  N   SER A  99       1.696  -6.931  -7.973  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.200  -6.639  -9.326  1.00  0.00           C  
ATOM    150  C   SER A  99       1.378  -5.521 -10.018  1.00  0.00           C  
ATOM    151  O   SER A  99       1.947  -4.659 -10.707  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.173  -7.943 -10.155  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.709  -7.761 -11.455  1.00  0.00           O  
ATOM    154  H   SER A  99       1.332  -7.825  -7.795  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.232  -6.310  -9.228  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.759  -8.704  -9.652  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.148  -8.290 -10.249  1.00  0.00           H  
ATOM    158  HG  SER A  99       3.382  -8.437 -11.619  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.041  -5.552  -9.834  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.891  -4.575 -10.456  1.00  0.00           C  
ATOM    161  C   GLN A 100      -1.005  -3.263  -9.645  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.299  -2.203 -10.204  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.303  -5.210 -10.620  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.352  -6.542 -11.416  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.981  -6.461 -12.909  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -1.164  -5.657 -13.341  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -2.587  -7.320 -13.718  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.337  -6.275  -9.290  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.512  -4.335 -11.447  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.713  -5.406  -9.630  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.951  -4.495 -11.119  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.674  -7.237 -10.945  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.357  -6.940 -11.338  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -3.230  -7.947 -13.328  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -2.380  -7.283 -14.674  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.776  -3.348  -8.326  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.022  -2.237  -7.379  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.244  -1.416  -7.097  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.159  -0.344  -6.473  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.602  -2.789  -6.061  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.190  -3.630  -6.253  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.415  -4.184  -7.972  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.757  -1.573  -7.821  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.909  -3.505  -5.639  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.746  -1.978  -5.359  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.038  -4.581  -7.165  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.418  -1.926  -7.508  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.675  -1.175  -7.367  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.799  -0.025  -8.375  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.067   0.048  -9.369  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.919  -2.090  -7.488  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.054  -2.866  -8.815  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.452  -3.512  -8.962  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.525  -4.558 -10.083  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.094  -4.013 -11.398  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.447  -2.846  -7.843  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.667  -0.756  -6.351  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.811  -1.484  -7.353  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.886  -2.815  -6.678  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.298  -3.646  -8.840  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.890  -2.185  -9.645  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.176  -2.731  -9.171  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.717  -3.983  -8.024  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.551  -4.902 -10.173  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.891  -5.393  -9.826  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.086  -3.754 -11.369  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.237  -4.723 -12.140  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.654  -3.169 -11.635  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.760   0.856  -8.081  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.195   1.937  -8.969  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.654   2.273  -8.644  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.110   2.032  -7.515  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.285   3.199  -8.830  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.347   3.914  -7.472  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.708   3.379  -6.358  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       4.046   5.114  -7.315  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.765   4.013  -5.136  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       4.103   5.748  -6.088  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.462   5.198  -5.000  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.203   0.775  -7.209  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.149   1.569  -9.991  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.555   3.914  -9.594  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.253   2.899  -8.998  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.157   2.448  -6.455  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.551   5.547  -8.168  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.258   3.581  -4.280  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.646   6.676  -5.983  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.506   5.690  -4.036  1.00  0.00           H  
ATOM    229  N   SER A 104       6.378   2.820  -9.629  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.746   3.304  -9.420  1.00  0.00           C  
ATOM    231  C   SER A 104       7.668   4.645  -8.661  1.00  0.00           C  
ATOM    232  O   SER A 104       7.267   5.672  -9.228  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.482   3.438 -10.769  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.737   4.218 -11.693  1.00  0.00           O  
ATOM    235  H   SER A 104       5.967   2.943 -10.509  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.275   2.571  -8.803  1.00  0.00           H  
ATOM    237  HB2 SER A 104       9.448   3.906 -10.618  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.627   2.454 -11.191  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.577   5.096 -11.323  1.00  0.00           H  
ATOM    240  N   VAL A 105       8.002   4.587  -7.360  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.822   5.705  -6.417  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.741   6.887  -6.783  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.944   6.693  -6.999  1.00  0.00           O  
ATOM    244  CB  VAL A 105       8.088   5.256  -4.932  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.747   6.383  -3.928  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       7.314   3.956  -4.592  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.390   3.746  -7.039  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.784   6.027  -6.488  1.00  0.00           H  
ATOM    249  HB  VAL A 105       9.153   5.038  -4.832  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       8.354   7.258  -4.129  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       7.948   6.044  -2.917  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       6.700   6.648  -4.009  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.612   3.161  -5.267  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.247   4.120  -4.690  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.535   3.657  -3.575  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.161   8.104  -6.846  1.00  0.00           N  
ATOM    257  CA  CYS A 106       8.889   9.342  -7.193  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.749  10.386  -6.049  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.890  11.261  -6.135  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.348   9.909  -8.530  1.00  0.00           C  
ATOM    261  SG  CYS A 106       8.318   8.717  -9.883  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.205   8.167  -6.652  1.00  0.00           H  
ATOM    263  HA  CYS A 106       9.945   9.104  -7.318  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.335  10.257  -8.386  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       8.965  10.741  -8.841  1.00  0.00           H  
ATOM    266  HG  CYS A 106       7.380   7.822  -9.608  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.580  10.280  -4.948  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.528  11.197  -3.762  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.516  12.691  -4.132  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.782  13.489  -3.532  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.820  10.846  -2.976  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.107   9.426  -3.343  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.624   9.242  -4.768  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.658  10.981  -3.153  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.640  11.503  -3.273  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.645  10.956  -1.910  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.174   9.230  -3.275  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      10.573   8.756  -2.674  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.431   9.396  -5.473  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.203   8.253  -4.899  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.316  13.022  -5.163  1.00  0.00           N  
ATOM    282  CA  GLU A 108      10.469  14.392  -5.678  1.00  0.00           C  
ATOM    283  C   GLU A 108       9.125  14.948  -6.193  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.739  16.059  -5.843  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.555  14.419  -6.798  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.319  13.425  -7.964  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.419  13.472  -9.037  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.322  14.311  -9.964  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      13.382  12.673  -8.962  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.819  12.304  -5.604  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.809  15.011  -4.852  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.606  15.421  -7.211  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      12.520  14.189  -6.348  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      11.266  12.419  -7.555  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.365  13.653  -8.429  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.393  14.126  -6.973  1.00  0.00           N  
ATOM    297  CA  ARG A 109       7.142  14.546  -7.636  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.938  14.437  -6.687  1.00  0.00           C  
ATOM    299  O   ARG A 109       5.001  15.234  -6.773  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.906  13.703  -8.921  1.00  0.00           C  
ATOM    301  CG  ARG A 109       8.027  13.834  -9.977  1.00  0.00           C  
ATOM    302  CD  ARG A 109       7.705  13.095 -11.291  1.00  0.00           C  
ATOM    303  NE  ARG A 109       6.482  13.615 -11.930  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       6.030  13.271 -13.149  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       6.718  12.451 -13.933  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       4.893  13.784 -13.584  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.701  13.205  -7.096  1.00  0.00           H  
ATOM    308  HA  ARG A 109       7.255  15.586  -7.929  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.816  12.657  -8.645  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.972  14.021  -9.379  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       8.180  14.882 -10.198  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.944  13.423  -9.563  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       8.537  13.216 -11.973  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       7.568  12.041 -11.075  1.00  0.00           H  
ATOM    315  HE  ARG A 109       5.944  14.251 -11.403  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       7.589  12.065 -13.622  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       6.368  12.213 -14.843  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       4.369  14.422 -13.009  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       4.540  13.525 -14.486  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.991  13.458  -5.765  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.929  13.233  -4.759  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.914  14.365  -3.706  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.933  14.517  -2.971  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.127  11.856  -4.057  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.009  10.586  -4.970  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.369   9.299  -4.195  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.607  10.467  -5.620  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.778  12.884  -5.742  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.977  13.227  -5.278  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.115  11.857  -3.600  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.393  11.768  -3.260  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.732  10.678  -5.773  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.702   9.175  -3.353  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       6.389   9.362  -3.834  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.282   8.440  -4.850  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.403  11.343  -6.224  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       2.845  10.381  -4.854  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.574   9.591  -6.253  1.00  0.00           H  
ATOM    339  N   GLN A 111       6.052  15.115  -3.624  1.00  0.00           N  
ATOM    340  CA  GLN A 111       6.282  16.230  -2.660  1.00  0.00           C  
ATOM    341  C   GLN A 111       6.379  15.732  -1.199  1.00  0.00           C  
ATOM    342  O   GLN A 111       6.546  16.536  -0.273  1.00  0.00           O  
ATOM    343  CB  GLN A 111       5.200  17.349  -2.787  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.150  18.053  -4.156  1.00  0.00           C  
ATOM    345  CD  GLN A 111       6.432  18.812  -4.490  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       7.342  18.282  -5.123  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       6.520  20.058  -4.046  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.775  14.905  -4.251  1.00  0.00           H  
ATOM    349  HA  GLN A 111       7.247  16.656  -2.918  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       4.226  16.906  -2.604  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.381  18.103  -2.023  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.979  17.306  -4.923  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.318  18.752  -4.162  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       5.769  20.420  -3.535  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       7.329  20.569  -4.256  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.303  14.406  -1.011  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.287  13.768   0.303  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.725  13.409   0.707  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.476  12.874  -0.132  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.393  12.509   0.255  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.698  12.842  -0.292  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.287  13.828  -1.797  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.871  14.466   1.020  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.819  11.788  -0.433  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.336  12.064   1.242  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.682  14.046  -0.848  1.00  0.00           H  
ATOM    367  N   PRO A 113       8.155  13.729   1.978  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.477  13.313   2.503  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.657  11.784   2.478  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.664  11.041   2.450  1.00  0.00           O  
ATOM    371  CB  PRO A 113       9.501  13.872   3.958  1.00  0.00           C  
ATOM    372  CG  PRO A 113       8.070  14.155   4.293  1.00  0.00           C  
ATOM    373  CD  PRO A 113       7.423  14.550   2.984  1.00  0.00           C  
ATOM    374  HA  PRO A 113      10.275  13.767   1.926  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.932  13.148   4.643  1.00  0.00           H  
ATOM    376  HB3 PRO A 113      10.098  14.779   3.986  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.594  13.267   4.703  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       8.009  14.970   5.009  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       6.366  14.312   2.994  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       7.566  15.607   2.788  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.926  11.339   2.500  1.00  0.00           N  
ATOM    382  CA  LEU A 114      11.290   9.914   2.409  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.552   9.073   3.472  1.00  0.00           C  
ATOM    384  O   LEU A 114      10.001   8.017   3.158  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.825   9.737   2.548  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.718  10.507   1.518  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      15.217  10.243   1.781  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.346  10.162   0.053  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.648  11.999   2.569  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.987   9.570   1.428  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      13.110  10.056   3.548  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      13.049   8.677   2.464  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.555  11.571   1.651  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.429   9.187   1.666  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.469  10.547   2.788  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.819  10.807   1.081  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.470   9.098  -0.120  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      13.990  10.711  -0.622  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.318  10.439  -0.139  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.511   9.604   4.708  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.815   8.985   5.856  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.301   8.765   5.592  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.752   7.722   5.956  1.00  0.00           O  
ATOM    404  CB  GLU A 115      10.015   9.880   7.106  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.468  11.314   6.948  1.00  0.00           C  
ATOM    406  CD  GLU A 115       9.722  12.201   8.169  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       8.893  12.185   9.107  1.00  0.00           O  
ATOM    408  OE2 GLU A 115      10.751  12.912   8.199  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.991  10.437   4.874  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.286   8.025   6.037  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.522   9.416   7.957  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      11.079   9.943   7.318  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.931  11.770   6.075  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       8.397  11.259   6.770  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.665   9.734   4.905  1.00  0.00           N  
ATOM    416  CA  ALA A 116       6.207   9.738   4.650  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.786   8.620   3.682  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.617   8.230   3.639  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.774  11.111   4.112  1.00  0.00           C  
ATOM    420  H   ALA A 116       8.203  10.467   4.539  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.707   9.578   5.601  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       6.240  11.297   3.151  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       6.076  11.886   4.806  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       4.699  11.140   3.995  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.754   8.112   2.918  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.533   7.059   1.906  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.507   5.881   2.127  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.602   4.989   1.284  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.675   7.665   0.451  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.006   8.468   0.326  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.444   8.543   0.077  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.198   9.193  -0.988  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.671   8.451   3.043  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.523   6.670   2.021  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.702   6.835  -0.254  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       8.047   9.216   1.108  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.843   7.792   0.451  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.556   8.926  -0.930  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       5.370   9.378   0.763  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.538   7.955   0.134  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.414   9.925  -1.120  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.177   8.485  -1.806  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       9.154   9.694  -0.974  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.190   5.886   3.292  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.143   4.832   3.695  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.431   3.480   3.872  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.375   3.414   4.507  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.886   5.250   4.999  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.712   4.136   5.684  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.571   4.637   6.850  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      12.008   5.782   6.880  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.831   3.776   7.809  1.00  0.00           N  
ATOM    453  H   GLN A 118       8.053   6.645   3.898  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.877   4.734   2.898  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.557   6.072   4.762  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       9.151   5.610   5.711  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      10.027   3.387   6.061  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.363   3.671   4.955  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.460   2.878   7.731  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.393   4.075   8.554  1.00  0.00           H  
ATOM    461  N   CYS A 119       9.024   2.422   3.283  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.563   1.043   3.444  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.805   0.615   4.899  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.968   0.485   5.309  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.319   0.104   2.477  1.00  0.00           C  
ATOM    466  SG  CYS A 119       8.965  -1.651   2.714  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.819   2.577   2.744  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.502   1.010   3.214  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.056   0.352   1.456  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.386   0.242   2.609  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.050  -2.330   2.369  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.718   0.400   5.710  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.850   0.064   7.149  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.328  -1.389   7.380  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.528  -1.807   8.526  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.417   0.288   7.683  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.530   0.000   6.517  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.286   0.456   5.287  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.539   0.741   7.649  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.211  -0.377   8.517  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.300   1.313   8.013  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.329  -1.069   6.462  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.596   0.542   6.614  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.098  -0.217   4.456  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.004   1.468   5.017  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.479  -2.145   6.280  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.024  -3.507   6.277  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.562  -3.444   6.354  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.192  -4.050   7.225  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.607  -4.242   4.941  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.070  -4.144   4.709  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.077  -5.722   4.921  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.601  -4.629   3.349  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.210  -1.785   5.410  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.623  -4.059   7.126  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.110  -3.732   4.119  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.555  -4.735   5.452  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.757  -3.109   4.808  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.153  -5.768   5.017  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.787  -6.186   3.986  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.619  -6.263   5.743  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       5.527  -4.517   3.283  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       6.854  -5.677   3.228  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.069  -4.052   2.566  1.00  0.00           H  
ATOM    505  N   THR A 122      11.141  -2.685   5.413  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.594  -2.643   5.156  1.00  0.00           C  
ATOM    507  C   THR A 122      13.285  -1.408   5.768  1.00  0.00           C  
ATOM    508  O   THR A 122      14.510  -1.282   5.668  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.831  -2.663   3.617  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.076  -1.607   3.011  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.424  -4.003   2.989  1.00  0.00           C  
ATOM    512  H   THR A 122      10.564  -2.141   4.837  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.054  -3.535   5.578  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.885  -2.492   3.412  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.565  -1.252   2.259  1.00  0.00           H  
ATOM    516 HG21 THR A 122      13.003  -4.808   3.428  1.00  0.00           H  
ATOM    517 HG22 THR A 122      12.609  -3.974   1.924  1.00  0.00           H  
ATOM    518 HG23 THR A 122      11.370  -4.182   3.161  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.490  -0.497   6.368  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.998   0.704   7.082  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.808   1.633   6.158  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.714   2.341   6.597  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.778   0.299   8.383  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.893   0.054   9.653  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.321   1.390  10.179  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.755  -0.951   9.361  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.519  -0.636   6.338  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.119   1.263   7.376  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.341  -0.607   8.175  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.496   1.080   8.621  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.512  -0.367  10.442  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      13.134   2.052  10.442  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.716   1.210  11.057  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.711   1.858   9.415  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.184  -1.130  10.263  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      12.174  -1.886   9.017  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.099  -0.547   8.594  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.395   1.670   4.893  1.00  0.00           N  
ATOM    539  CA  GLU A 124      14.006   2.515   3.856  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.915   2.946   2.876  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.888   2.266   2.744  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.141   1.741   3.124  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.663   0.496   2.353  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.784  -0.245   1.611  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.534  -1.005   2.258  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.920  -0.073   0.374  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.626   1.112   4.646  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.421   3.404   4.332  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.627   2.411   2.425  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.873   1.424   3.864  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.195  -0.189   3.052  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.913   0.812   1.631  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.119   4.091   2.227  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.206   4.595   1.204  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.322   3.695  -0.065  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.430   3.510  -0.582  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.528   6.099   0.917  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.456   6.853   0.101  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.456   6.532  -1.387  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.500   6.298  -1.985  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.285   6.473  -1.987  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.903   4.620   2.453  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.200   4.520   1.606  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.641   6.610   1.870  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.477   6.160   0.389  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.479   6.619   0.505  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.629   7.919   0.211  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.485   6.648  -1.454  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.265   6.240  -2.938  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.181   3.098  -0.557  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.185   2.140  -1.688  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.355   2.791  -3.071  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.986   3.947  -3.286  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.799   1.465  -1.577  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.913   2.497  -0.960  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.804   3.301  -0.030  1.00  0.00           C  
ATOM    577  HA  PRO A 126      11.962   1.388  -1.556  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.435   1.157  -2.556  1.00  0.00           H  
ATOM    579  HB3 PRO A 126       9.881   0.591  -0.949  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.487   3.133  -1.733  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.114   2.012  -0.401  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.542   4.351  -0.060  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.725   2.935   0.995  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.882   1.991  -4.002  1.00  0.00           N  
ATOM    585  CA  GLU A 127      12.026   2.364  -5.426  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.702   2.104  -6.160  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.304   2.856  -7.056  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.180   1.551  -6.074  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.038   0.021  -5.972  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.201  -0.736  -6.625  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.305  -0.756  -6.049  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      14.023  -1.307  -7.717  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.169   1.096  -3.734  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.258   3.425  -5.479  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.244   1.815  -7.122  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.107   1.830  -5.594  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      12.988  -0.255  -4.923  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.106  -0.272  -6.449  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.036   1.027  -5.736  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.736   0.592  -6.226  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.936   0.152  -5.006  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.487  -0.488  -4.102  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.866  -0.572  -7.254  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.720  -1.774  -6.770  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.588  -3.018  -7.675  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.512  -4.172  -7.238  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      10.385  -5.372  -8.109  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.436   0.500  -5.015  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.237   1.441  -6.697  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.871  -0.933  -7.494  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.314  -0.182  -8.164  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.759  -1.471  -6.751  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.415  -2.032  -5.764  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.562  -3.363  -7.634  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.826  -2.742  -8.690  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.541  -3.837  -7.266  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.263  -4.456  -6.222  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       9.403  -5.711  -8.115  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      10.999  -6.136  -7.759  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      10.668  -5.138  -9.080  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.653   0.500  -4.964  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.838   0.223  -3.796  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.363   0.195  -4.099  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.902   0.777  -5.081  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.248   0.941  -5.742  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.124  -0.743  -3.381  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.026   0.984  -3.049  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.629  -0.493  -3.228  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.178  -0.653  -3.282  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.531   0.073  -2.080  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.177   0.287  -1.045  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.815  -2.185  -3.221  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.184  -2.791  -1.825  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.524  -2.974  -4.338  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.076  -4.296  -1.731  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.094  -0.933  -2.501  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.800  -0.235  -4.217  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.748  -2.275  -3.393  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.207  -2.532  -1.583  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.532  -2.369  -1.067  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.602  -2.868  -4.239  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.218  -2.594  -5.300  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.261  -4.020  -4.278  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.764  -4.762  -2.422  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       1.067  -4.607  -1.961  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.319  -4.604  -0.726  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.258   0.443  -2.223  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.554   0.939  -1.094  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.422  -0.198  -0.561  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.241  -0.739  -1.283  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.403   2.175  -1.487  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.607   3.478  -1.449  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.422   4.154  -0.240  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.039   4.018  -2.597  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.302   5.327  -0.185  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.683   5.192  -2.540  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.854   5.850  -1.337  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.130   0.350  -3.117  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.137   1.240  -0.295  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.794   2.039  -2.494  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.241   2.278  -0.804  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.856   3.749   0.668  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.164   3.507  -3.547  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.436   5.839   0.760  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.113   5.603  -3.445  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.422   6.771  -1.299  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.198  -0.589   0.698  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.033  -1.574   1.397  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.682  -0.857   2.574  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.969  -0.266   3.404  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.195  -2.802   1.924  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.073  -3.835   2.665  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.415  -3.470   0.781  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.469  -0.171   1.206  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.804  -1.940   0.716  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.469  -2.420   2.633  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.828  -4.228   2.000  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.555  -3.367   3.516  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.450  -4.649   3.023  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.237  -2.744   0.311  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.104  -3.857   0.040  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.182  -4.284   1.169  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.022  -0.865   2.622  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.752  -0.305   3.744  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.542  -1.190   4.983  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.926  -2.371   5.010  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.270  -0.075   3.435  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.144  -1.338   3.229  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.654  -1.023   3.085  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.225  -0.259   4.299  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.692  -0.042   4.197  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.520  -1.265   1.878  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.309   0.669   3.948  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.693   0.485   4.253  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.343   0.534   2.538  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.808  -1.849   2.335  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.004  -2.002   4.081  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.809  -0.420   2.196  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.197  -1.958   2.974  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.022  -0.828   5.196  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.736   0.706   4.377  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -10.922   0.449   3.308  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.024   0.534   4.997  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.190  -0.952   4.218  1.00  0.00           H  
ATOM    705  N   ASN A 134      -3.802  -0.641   5.951  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -3.770  -1.129   7.329  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.201  -1.010   7.895  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.562  -0.012   8.536  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -2.727  -0.311   8.149  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.637  -0.708   9.622  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -2.934  -1.830   9.989  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -2.204   0.208  10.468  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.247   0.132   5.722  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.481  -2.173   7.313  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -1.747  -0.451   7.706  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -2.979   0.746   8.091  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.963   1.084  10.114  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -2.135  -0.034  11.414  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.014  -2.020   7.537  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.472  -2.028   7.703  1.00  0.00           C  
ATOM    721  C   SER A 135      -7.864  -2.118   9.185  1.00  0.00           C  
ATOM    722  O   SER A 135      -8.360  -1.143   9.759  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.054  -3.211   6.878  1.00  0.00           C  
ATOM    724  OG  SER A 135      -9.455  -3.327   7.020  1.00  0.00           O  
ATOM    725  H   SER A 135      -5.601  -2.802   7.115  1.00  0.00           H  
ATOM    726  HA  SER A 135      -7.859  -1.097   7.295  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -7.830  -3.066   5.830  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -7.598  -4.138   7.209  1.00  0.00           H  
ATOM    729  HG  SER A 135      -9.893  -2.648   6.492  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.591  -3.286   9.790  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.893  -3.571  11.210  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.191  -2.564  12.142  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.747  -2.159  13.170  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -7.454  -5.023  11.531  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -7.650  -5.441  13.004  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -8.784  -5.798  13.382  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -6.675  -5.414  13.787  1.00  0.00           O  
ATOM    738  H   ASP A 136      -7.176  -3.995   9.260  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.967  -3.490  11.343  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -8.021  -5.705  10.903  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -6.404  -5.132  11.273  1.00  0.00           H  
ATOM    742  N   GLY A 137      -5.979  -2.151  11.730  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.162  -1.219  12.494  1.00  0.00           C  
ATOM    744  C   GLY A 137      -5.766   0.185  12.587  1.00  0.00           C  
ATOM    745  O   GLY A 137      -6.106   0.642  13.688  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.633  -2.498  10.881  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.012  -1.612  13.496  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.194  -1.150  12.014  1.00  0.00           H  
ATOM    749  N   SER A 138      -5.934   0.876  11.434  1.00  0.00           N  
ATOM    750  CA  SER A 138      -6.314   2.317  11.428  1.00  0.00           C  
ATOM    751  C   SER A 138      -7.126   2.751  10.177  1.00  0.00           C  
ATOM    752  O   SER A 138      -7.422   3.947  10.043  1.00  0.00           O  
ATOM    753  CB  SER A 138      -5.033   3.189  11.538  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.272   2.899  12.703  1.00  0.00           O  
ATOM    755  H   SER A 138      -5.794   0.418  10.581  1.00  0.00           H  
ATOM    756  HA  SER A 138      -6.929   2.506  12.308  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -4.406   3.014  10.677  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.311   4.236  11.570  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.850   2.559  13.390  1.00  0.00           H  
ATOM    760  N   ASP A 139      -7.478   1.800   9.277  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.170   2.098   7.978  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.277   2.997   7.058  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.753   3.652   6.128  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.580   2.735   8.260  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.516   2.883   7.039  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.925   1.859   6.469  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.844   4.022   6.637  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.280   0.865   9.491  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.308   1.152   7.477  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.091   2.122   8.992  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.419   3.718   8.692  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.951   2.967   7.305  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -4.965   3.861   6.634  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.148   3.089   5.591  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.571   2.059   5.904  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -3.991   4.532   7.691  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -2.793   5.267   7.026  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -4.768   5.498   8.619  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.617   2.305   7.948  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.511   4.655   6.128  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.585   3.737   8.307  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.200   4.559   6.463  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.168   5.726   7.786  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -3.160   6.038   6.357  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.189   6.314   8.036  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -4.104   5.906   9.368  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.571   4.966   9.112  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.063   3.636   4.369  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.252   3.080   3.281  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.806   3.577   3.436  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.563   4.780   3.582  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.832   3.500   1.916  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.576   3.088   1.728  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.574   4.443   4.192  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.276   1.990   3.353  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.737   4.572   1.797  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.288   3.003   1.118  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.185   3.430   2.850  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.869   2.628   3.430  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.552   2.876   3.700  1.00  0.00           C  
ATOM    801  C   THR A 142       1.373   2.313   2.528  1.00  0.00           C  
ATOM    802  O   THR A 142       0.974   1.313   1.914  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.962   2.202   5.054  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.051   2.625   6.088  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.406   2.543   5.482  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.141   1.713   3.203  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.724   3.950   3.775  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.875   1.125   4.945  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.505   3.342   5.756  1.00  0.00           H  
ATOM    810 HG21 THR A 142       3.099   2.193   4.731  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.636   2.065   6.428  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.512   3.615   5.594  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.501   2.967   2.209  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.350   2.568   1.075  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.380   1.516   1.535  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.336   1.830   2.255  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.046   3.797   0.443  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.858   3.508  -0.860  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.960   2.929  -1.962  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.579   4.766  -1.366  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.780   3.713   2.779  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.704   2.120   0.322  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.281   4.537   0.215  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.717   4.226   1.182  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.617   2.762  -0.639  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       4.552   2.738  -2.851  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.169   3.629  -2.203  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.522   1.998  -1.629  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.285   5.107  -0.622  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       4.860   5.551  -1.564  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.114   4.537  -2.278  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.129   0.266   1.148  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.035  -0.866   1.366  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.814  -1.095   0.077  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.240  -0.933  -0.986  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.210  -2.132   1.716  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.345  -1.976   2.968  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       2.045  -1.483   2.892  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       3.842  -2.299   4.221  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       1.279  -1.320   4.031  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       3.074  -2.143   5.353  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.796  -1.654   5.260  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.294   0.095   0.658  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.720  -0.636   2.180  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.553  -2.368   0.883  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.884  -2.971   1.868  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       1.628  -1.223   1.926  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       4.850  -2.683   4.311  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       0.271  -0.933   3.955  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       3.486  -2.405   6.319  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.203  -1.522   6.155  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.101  -1.469   0.157  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.886  -1.803  -1.054  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.269  -3.035  -1.725  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.905  -3.991  -1.037  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.381  -2.037  -0.724  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.251  -2.388  -1.961  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.285  -3.565  -2.372  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.911  -1.488  -2.524  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.527  -1.526   1.035  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.810  -0.954  -1.738  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.772  -1.127  -0.276  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.467  -2.832   0.004  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.152  -2.979  -3.057  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.489  -4.007  -3.863  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.134  -5.389  -3.660  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.446  -6.352  -3.328  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.518  -3.583  -5.335  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.536  -2.206  -3.521  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.449  -4.053  -3.552  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       7.544  -3.525  -5.688  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       6.054  -2.609  -5.442  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       5.972  -4.299  -5.938  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.467  -5.445  -3.786  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.234  -6.700  -3.675  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.311  -7.194  -2.216  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.353  -8.404  -1.972  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.636  -6.499  -4.249  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.962  -4.610  -3.934  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.732  -7.456  -4.278  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.164  -5.750  -3.669  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.565  -6.168  -5.278  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.185  -7.430  -4.212  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.319  -6.245  -1.258  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.442  -6.541   0.186  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.151  -7.139   0.757  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.193  -8.048   1.591  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.808  -5.265   0.947  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.234  -5.306  -1.533  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.253  -7.255   0.318  1.00  0.00           H  
ATOM    891  HB1 ALA A 148      10.732  -4.856   0.555  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.942  -5.493   2.000  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       9.018  -4.535   0.836  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.011  -6.604   0.315  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.684  -7.068   0.754  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.342  -8.387   0.047  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.760  -9.294   0.649  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.621  -5.984   0.468  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.276  -6.202   1.178  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.070  -5.743   2.484  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.219  -6.844   0.537  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.854  -5.923   3.117  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.010  -7.022   1.164  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.822  -6.558   2.456  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.062  -5.880  -0.337  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.729  -7.243   1.827  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.010  -5.019   0.785  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.443  -5.936  -0.604  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.877  -5.237   3.003  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.356  -7.210  -0.473  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.712  -5.564   4.127  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.203  -7.519   0.637  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.130  -6.700   2.950  1.00  0.00           H  
ATOM    914  N   SER A 150       5.739  -8.478  -1.240  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.613  -9.706  -2.036  1.00  0.00           C  
ATOM    916  C   SER A 150       6.469 -10.832  -1.438  1.00  0.00           C  
ATOM    917  O   SER A 150       6.118 -12.015  -1.544  1.00  0.00           O  
ATOM    918  CB  SER A 150       5.993  -9.431  -3.508  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.763 -10.567  -4.328  1.00  0.00           O  
ATOM    920  H   SER A 150       6.124  -7.684  -1.669  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.575 -10.013  -1.999  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.394  -8.610  -3.885  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.039  -9.158  -3.572  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.418 -11.245  -4.123  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.583 -10.443  -0.794  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.421 -11.368  -0.036  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.646 -11.934   1.158  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.560 -13.146   1.297  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.722 -10.690   0.455  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.712 -11.620   1.213  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.309 -12.740   0.321  1.00  0.00           C  
ATOM    932  NE  ARG A 151      10.353 -13.848   0.071  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      10.033 -14.379  -1.118  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      10.536 -13.895  -2.242  1.00  0.00           N  
ATOM    935  NH2 ARG A 151       9.189 -15.399  -1.163  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.847  -9.501  -0.846  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.686 -12.184  -0.704  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.238 -10.279  -0.404  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.459  -9.869   1.116  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.519 -11.016   1.608  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.188 -12.080   2.045  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      11.619 -12.306  -0.624  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.181 -13.149   0.819  1.00  0.00           H  
ATOM    944  HE  ARG A 151       9.923 -14.229   0.858  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      11.162 -13.115  -2.213  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      10.286 -14.299  -3.126  1.00  0.00           H  
ATOM    947 HH21 ARG A 151       8.798 -15.760  -0.311  1.00  0.00           H  
ATOM    948 HH22 ARG A 151       8.937 -15.809  -2.042  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.061 -11.036   1.984  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.310 -11.418   3.207  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.195 -12.429   2.888  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.051 -13.445   3.566  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.674 -10.182   3.898  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.648  -9.058   4.351  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.872  -7.903   5.008  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.756  -9.586   5.294  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.140 -10.085   1.765  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.020 -11.872   3.886  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.951  -9.749   3.208  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.128 -10.528   4.774  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.135  -8.652   3.469  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       6.561  -7.118   5.295  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.354  -8.261   5.889  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.150  -7.500   4.308  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.392  -8.762   5.601  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.360 -10.317   4.776  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       7.313 -10.043   6.171  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.445 -12.136   1.818  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.336 -12.978   1.339  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.864 -14.341   0.853  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.295 -15.392   1.176  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.544 -12.245   0.193  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.437 -13.140  -0.413  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       1.963 -10.915   0.714  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.662 -11.331   1.303  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.658 -13.141   2.173  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.243 -12.008  -0.604  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.919 -12.605  -1.200  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       0.725 -13.416   0.354  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       1.876 -14.037  -0.826  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.461 -10.388  -0.090  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       2.758 -10.292   1.099  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.252 -11.111   1.511  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.978 -14.295   0.107  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.629 -15.491  -0.422  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.316 -16.333   0.666  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.663 -17.493   0.429  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.383 -13.418  -0.073  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.896 -16.106  -0.930  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.361 -15.178  -1.149  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.540 -15.729   1.852  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.062 -16.440   3.041  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.913 -16.984   3.906  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.099 -17.948   4.648  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.983 -15.519   3.888  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.248 -15.008   3.172  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.147 -16.127   2.618  1.00  0.00           C  
ATOM    998  OE1 GLU A 155       9.915 -16.584   1.469  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      11.091 -16.548   3.316  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.371 -14.765   1.911  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.659 -17.279   2.691  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.410 -14.654   4.200  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.299 -16.059   4.780  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.945 -14.367   2.351  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.823 -14.409   3.873  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.728 -16.366   3.779  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.557 -16.711   4.596  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.464 -15.881   5.874  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.690 -16.204   6.781  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.644 -15.658   3.108  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.674 -16.533   4.008  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.589 -17.762   4.865  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.260 -14.809   5.929  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.315 -13.883   7.067  1.00  0.00           C  
ATOM   1015  C   LEU A 157       3.137 -12.888   6.993  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.816 -12.421   5.892  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.673 -13.129   7.067  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.945 -14.040   7.039  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.247 -13.213   6.996  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.953 -15.037   8.221  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.821 -14.625   5.157  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.235 -14.467   7.978  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.700 -12.479   6.194  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.720 -12.505   7.954  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.918 -14.624   6.127  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.246 -12.567   6.126  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       9.100 -13.878   6.934  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.331 -12.608   7.889  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       6.953 -14.497   9.160  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       7.835 -15.660   8.168  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.076 -15.670   8.174  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.479 -12.546   8.151  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.303 -11.633   8.170  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.680 -10.159   7.918  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.850  -9.840   7.659  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.736 -11.835   9.593  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.941 -12.147  10.423  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.819 -13.013   9.536  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.559 -11.934   7.434  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.228 -10.938   9.936  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158       0.034 -12.664   9.591  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.457 -11.226  10.695  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.650 -12.683  11.319  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.869 -12.849   9.758  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.573 -14.064   9.661  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.662  -9.277   7.987  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.817  -7.839   7.727  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.855  -7.232   8.698  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.714  -7.387   9.908  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.558  -7.133   7.857  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.589  -5.727   7.299  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.305  -4.630   8.080  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.888  -5.303   6.039  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.436  -3.579   7.286  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.781  -3.936   6.045  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.230  -9.611   8.200  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.167  -7.730   6.707  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.306  -7.716   7.327  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.839  -7.088   8.903  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.173  -5.919   5.197  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.305  -2.555   7.606  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.102  -3.333   5.344  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.906  -6.527   8.194  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.055  -6.087   9.029  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.674  -5.032  10.094  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.435  -4.807  11.039  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.055  -5.528   7.982  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.181  -5.068   6.863  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.066  -6.084   6.780  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.503  -6.939   9.539  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.641  -4.716   8.397  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.725  -6.322   7.658  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.777  -4.082   7.085  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.741  -5.036   5.933  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.155  -5.620   6.410  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.345  -6.920   6.147  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.484  -4.404   9.941  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       1.988  -3.390  10.892  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.014  -4.008  11.907  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.320  -4.083  13.100  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.313  -2.210  10.145  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.213  -1.426   9.139  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.485  -0.166   8.611  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.585  -1.069   9.768  1.00  0.00           C  
ATOM   1085  H   LEU A 161       1.925  -4.634   9.168  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.845  -2.997  11.439  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.453  -2.598   9.602  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       0.948  -1.506  10.888  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.407  -2.065   8.282  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       2.122   0.355   7.906  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       1.249   0.494   9.434  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       0.568  -0.457   8.112  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.150  -0.453   9.083  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.143  -1.975   9.965  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       3.441  -0.531  10.698  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.139  -4.486  11.413  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.274  -4.908  12.284  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.238  -6.426  12.579  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.998  -6.916  13.420  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.648  -4.475  11.656  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.750  -4.864  12.492  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.857  -5.027  10.233  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.223  -4.612  10.444  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.174  -4.386  13.234  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.654  -3.389  11.595  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.739  -4.345  13.305  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.069  -4.669   9.583  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -3.811  -4.686   9.850  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -2.846  -6.107  10.252  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.336  -7.151  11.880  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.112  -8.615  12.039  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.366  -9.448  11.716  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.478 -10.612  12.118  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.463  -8.941  13.448  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.785  -8.214  13.787  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.919  -8.568  12.813  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.172  -7.879  13.151  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.286  -7.895  12.405  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.325  -8.553  11.251  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.358  -7.244  12.825  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.227  -6.673  11.234  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.640  -8.879  11.304  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.272  -8.672  14.198  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.643 -10.012  13.509  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.614  -7.143  13.745  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.090  -8.483  14.795  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.090  -9.639  12.849  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.623  -8.289  11.807  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.187  -7.372  13.995  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.520  -9.047  10.928  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.164  -8.551  10.699  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.335  -6.746  13.698  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.200  -7.243  12.279  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.281  -8.843  10.952  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.506  -9.483  10.468  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.235 -10.215   9.137  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.225  -9.924   8.480  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.605  -8.395  10.323  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.066  -7.812  11.668  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.780  -8.833  12.577  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -6.991  -9.076  12.381  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.136  -9.402  13.486  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.127  -7.908  10.707  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.827 -10.214  11.205  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.215  -7.583   9.717  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.468  -8.818   9.818  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.195  -7.435  12.188  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.739  -6.982  11.476  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.113 -11.186   8.719  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.887 -11.967   7.490  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.921 -11.075   6.228  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.918 -10.372   5.979  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.026 -13.025   7.502  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.090 -12.464   8.403  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.375 -11.592   9.412  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.925 -12.475   7.539  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.401 -13.191   6.493  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.641 -13.964   7.884  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.791 -11.870   7.824  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.620 -13.269   8.905  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.975 -10.722   9.656  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.146 -12.140  10.320  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.806 -11.070   5.469  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.695 -10.314   4.214  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.671 -10.899   3.169  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.824 -12.121   3.082  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.229 -10.329   3.644  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.219  -9.726   4.680  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.151  -9.571   2.295  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.248  -9.771   4.257  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.031 -11.600   5.766  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.973  -9.280   4.422  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.957 -11.367   3.456  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.463  -8.689   4.863  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.300 -10.271   5.615  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.458  -8.540   2.427  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.803 -10.043   1.570  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -0.136  -9.596   1.916  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.383  -9.194   3.353  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.549 -10.796   4.081  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.857  -9.351   5.045  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.326 -10.018   2.403  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.313 -10.424   1.395  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.415  -9.392   0.271  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.941  -8.260   0.408  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.706 -10.652   2.063  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.668 -11.081   1.086  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.218  -9.400   2.787  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.153  -9.066   2.536  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.986 -11.366   0.960  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.599 -11.446   2.794  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.483 -11.999   0.840  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -8.160  -9.623   3.273  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.367  -8.597   2.073  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.497  -9.088   3.530  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -6.052  -9.816  -0.834  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.333  -8.974  -2.002  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.321  -7.835  -1.668  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.350  -6.808  -2.358  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.862  -9.849  -3.148  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.346 -10.753  -0.864  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.396  -8.536  -2.325  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -7.042  -9.234  -4.022  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.787 -10.327  -2.855  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.132 -10.612  -3.394  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.119  -8.038  -0.598  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.097  -7.053  -0.110  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.399  -5.804   0.482  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.808  -4.673   0.207  1.00  0.00           O  
ATOM   1210  CB  SER A 169     -10.016  -7.711   0.947  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -11.016  -6.823   1.433  1.00  0.00           O  
ATOM   1212  H   SER A 169      -8.057  -8.901  -0.130  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.707  -6.746  -0.954  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.512  -8.569   0.510  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.418  -8.044   1.786  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.581  -7.292   2.066  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.335  -6.015   1.287  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.661  -4.907   2.009  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.599  -4.200   1.148  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.141  -3.129   1.519  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -6.022  -5.368   3.374  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.877  -6.415   3.152  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.112  -5.914   4.336  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.077  -6.749   4.399  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.994  -6.925   1.390  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.423  -4.161   2.247  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.596  -4.485   3.850  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.302  -7.340   2.788  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.181  -6.039   2.410  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.578  -6.794   3.908  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.870  -5.158   4.499  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.667  -6.175   5.289  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.621  -5.848   4.791  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.303  -7.458   4.147  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -4.729  -7.179   5.145  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.210  -4.780   0.007  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.224  -4.144  -0.889  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.968  -3.429  -2.036  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.925  -3.967  -2.603  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.163  -5.168  -1.442  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.191  -4.468  -2.451  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.833  -6.402  -2.076  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.148  -5.376  -3.042  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.623  -5.618  -0.277  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.682  -3.391  -0.312  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.577  -5.516  -0.588  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.760  -4.063  -3.274  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.674  -3.657  -1.949  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.477  -6.883  -1.349  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.080  -7.110  -2.395  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.424  -6.103  -2.935  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.557  -5.814  -2.249  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.504  -4.805  -3.695  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -1.630  -6.160  -3.608  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.521  -2.199  -2.344  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.135  -1.303  -3.340  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.051  -0.623  -4.191  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.851  -0.739  -3.917  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.032  -0.202  -2.653  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.238  -0.841  -1.925  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.204   0.690  -1.689  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.714  -1.887  -1.897  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.766  -1.894  -4.001  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.436   0.438  -3.441  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.868  -0.067  -1.509  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -6.884  -1.479  -1.123  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.815  -1.433  -2.623  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.413   1.188  -2.238  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.766   0.082  -0.908  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.845   1.440  -1.239  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.501   0.108  -5.213  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.617   0.838  -6.137  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.387   2.264  -5.626  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.150   2.762  -4.784  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.258   0.863  -7.544  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.489  -0.546  -8.152  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -5.393  -0.514  -9.402  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -4.814   0.305 -10.560  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -5.761   0.405 -11.695  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.471   0.194  -5.321  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.660   0.321  -6.189  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.215   1.375  -7.478  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.611   1.424  -8.215  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.530  -0.975  -8.419  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -4.957  -1.180  -7.402  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.552  -1.529  -9.745  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -6.347  -0.087  -9.119  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -4.590   1.306 -10.214  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -3.903  -0.164 -10.906  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -5.352   0.988 -12.452  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -6.652   0.836 -11.380  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -5.961  -0.541 -12.077  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.354   2.929  -6.176  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.032   4.338  -5.829  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.151   5.284  -6.302  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.308   6.394  -5.790  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.664   4.780  -6.432  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.680   5.188  -7.895  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -1.162   6.406  -8.325  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.333   4.516  -9.018  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -1.102   6.467  -9.637  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.601   5.337 -10.077  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.774   2.445  -6.808  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.973   4.402  -4.747  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.294   5.630  -5.877  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174       0.047   3.968  -6.324  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -1.480   7.135  -7.749  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.089   3.523  -9.069  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -1.424   7.298 -10.244  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.568   5.065 -11.020  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.878   4.827  -7.333  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.986   5.553  -7.951  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.316   5.256  -7.209  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.207   6.110  -7.154  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.054   5.120  -9.437  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.129   5.809 -10.291  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -6.158   5.300 -11.740  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -6.806   4.261 -12.008  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -5.510   5.910 -12.613  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.650   3.948  -7.702  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.772   6.621  -7.903  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.087   5.315  -9.894  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.229   4.048  -9.469  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -7.101   5.629  -9.839  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -5.942   6.879 -10.291  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.416   4.049  -6.612  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.647   3.558  -5.942  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.765   4.113  -4.505  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.870   4.224  -3.946  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.647   2.010  -5.966  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.931   1.341  -5.428  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.009  -0.160  -5.749  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.170  -0.935  -5.239  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.900  -0.578  -6.526  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.630   3.473  -6.592  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.500   3.912  -6.515  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.506   1.686  -6.990  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.804   1.651  -5.379  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.964   1.468  -4.350  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.788   1.844  -5.865  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.617   4.447  -3.913  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.555   5.216  -2.664  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -6.132   6.649  -3.002  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.494   6.886  -4.035  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.549   4.572  -1.692  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.855   4.540  -2.314  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.775   4.193  -4.344  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.545   5.233  -2.203  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.545   5.121  -0.756  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.846   3.548  -1.494  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.621   3.321  -2.773  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.502   7.605  -2.141  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -6.100   9.027  -2.256  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.598   9.495  -0.896  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.953   8.905   0.131  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -7.255  10.012  -2.735  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.401  10.216  -1.660  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.828   9.585  -4.105  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -9.228   8.987  -1.310  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -7.020   7.344  -1.353  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -5.276   9.094  -2.968  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.783  10.982  -2.900  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.958  10.573  -0.734  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -9.083  10.979  -2.018  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -8.596  10.279  -4.421  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -8.253   8.594  -4.033  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.034   9.574  -4.847  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -9.742   8.636  -2.192  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.955   9.245  -0.554  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -8.581   8.205  -0.934  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.773  10.551  -0.885  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.455  11.264   0.355  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.719  12.039   0.784  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -6.291  12.811  -0.007  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -3.228  12.214   0.177  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -3.497  13.490  -0.648  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -3.620  13.439  -2.036  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.679  14.736  -0.027  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -3.904  14.571  -2.771  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.971  15.864  -0.762  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -4.081  15.778  -2.134  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -4.372  16.901  -2.871  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.376  10.856  -1.729  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -4.217  10.521   1.115  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.879  12.517   1.157  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.426  11.667  -0.313  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.480  12.493  -2.545  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.588  14.810   1.048  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -3.994  14.506  -3.848  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -4.111  16.811  -0.256  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -3.819  17.628  -2.569  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -6.207  11.770   1.988  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.356  12.485   2.544  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.836  13.421   3.632  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -6.319  12.956   4.654  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -8.402  11.490   3.087  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.760  12.159   3.354  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.886  12.879   4.360  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.691  12.002   2.535  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.789  11.062   2.519  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.816  13.080   1.755  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.539  10.686   2.362  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -8.041  11.050   4.012  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.965  14.735   3.399  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.312  15.770   4.220  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.055  16.054   5.539  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.439  16.571   6.484  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -6.108  17.072   3.401  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.408  17.699   2.861  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -7.929  17.203   1.836  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.904  18.694   3.437  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.531  15.025   2.654  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.325  15.390   4.482  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -5.608  17.799   4.023  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -5.463  16.851   2.558  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.362  15.724   5.629  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.107  15.858   6.908  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.884  14.617   7.807  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.971  14.715   9.037  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.636  16.160   6.713  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.228  16.515   7.976  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.425  14.991   6.107  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.836  15.394   4.841  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.683  16.716   7.433  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.726  17.016   6.051  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -12.181  16.601   7.864  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -11.027  14.748   5.129  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -12.466  15.268   6.005  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.349  14.124   6.750  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.572  13.458   7.190  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -8.072  12.274   7.924  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.572  12.418   8.233  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -6.070  11.843   9.197  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -8.321  10.986   7.105  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.807  10.695   6.778  1.00  0.00           C  
ATOM   1436  CD  ARG A 183     -10.669  10.280   7.992  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.860  11.376   8.979  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.823  12.308   8.942  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -12.736  12.310   7.985  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -11.864  13.243   9.881  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.705  13.380   6.219  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.617  12.204   8.861  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.782  11.070   6.165  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.921  10.136   7.654  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183     -10.244  11.587   6.342  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.837   9.909   6.038  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -11.639   9.950   7.635  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183     -10.185   9.451   8.494  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.212  11.418   9.710  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -12.716  11.609   7.270  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -13.451  13.016   7.969  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -11.176  13.254  10.617  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -12.576  13.955   9.854  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.873  13.174   7.376  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.428  13.405   7.507  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.586  12.248   6.980  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.371  12.216   7.196  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.351  13.585   6.630  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -4.172  14.299   6.957  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -4.191  13.564   8.551  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -4.234  11.299   6.286  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.604  10.046   5.817  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -4.252   9.598   4.501  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.391   9.984   4.207  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -3.770   8.901   6.871  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -2.966   9.101   8.159  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -3.450   9.683   9.134  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -1.743   8.605   8.174  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -5.179  11.452   6.059  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.545  10.231   5.643  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -4.815   8.816   7.138  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.455   7.966   6.422  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.416   8.152   7.364  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -1.208   8.709   8.988  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.522   8.769   3.723  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -4.073   8.070   2.557  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -5.157   7.075   3.026  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.923   6.313   3.955  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.956   7.305   1.782  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.924   8.192   1.069  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.886   8.801   1.774  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.993   8.409  -0.310  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.049   9.590   1.125  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -1.057   9.197  -0.955  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186      -0.037   9.789  -0.240  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.580   8.618   3.943  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.519   8.810   1.898  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -2.418   6.671   2.480  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -3.419   6.661   1.035  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.811   8.653   2.845  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -2.791   7.948  -0.884  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       0.852  10.052   1.688  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -1.130   9.355  -2.026  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       0.693  10.405  -0.750  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -6.359   7.157   2.429  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.478   6.210   2.667  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -8.089   5.806   1.302  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.661   6.309   0.260  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.610   6.816   3.608  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -9.356   8.003   2.901  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -8.017   7.268   4.974  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.701   8.362   3.504  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.505   7.890   1.800  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -7.076   5.310   3.137  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -9.327   6.020   3.818  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.743   8.887   2.950  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -9.528   7.761   1.857  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -8.802   7.676   5.601  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -7.264   8.029   4.813  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.565   6.423   5.479  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.580   8.608   4.549  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -11.378   7.525   3.398  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -11.107   9.215   2.978  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -9.100   4.914   1.321  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.766   4.432   0.092  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.779   5.486  -0.395  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -11.393   6.179   0.432  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.488   3.040   0.327  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.510   2.012   0.986  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -11.080   2.467  -0.993  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.216   1.790   0.231  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -9.428   4.616   2.195  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -9.005   4.302  -0.671  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -11.318   3.210   1.008  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -9.243   2.362   1.978  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188     -10.005   1.052   1.086  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.288   2.310  -1.713  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.797   3.165  -1.404  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -11.578   1.523  -0.797  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.641   2.707   0.212  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.432   1.480  -0.782  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.643   1.021   0.724  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.939   5.610  -1.734  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.885   6.565  -2.354  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -13.348   6.274  -1.963  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.675   5.168  -1.514  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.738   6.525  -3.896  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.377   7.026  -4.418  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.283   7.052  -5.959  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.300   8.015  -6.588  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.275   7.994  -8.069  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.412   5.033  -2.339  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.622   7.562  -2.006  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.870   5.501  -4.227  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.519   7.134  -4.341  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.205   8.031  -4.042  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.602   6.375  -4.033  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.283   7.363  -6.245  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.463   6.053  -6.339  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.294   7.741  -6.263  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -11.083   9.025  -6.254  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.423   7.023  -8.419  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -10.361   8.345  -8.417  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -12.028   8.601  -8.443  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.213   7.275  -2.187  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.629   7.196  -1.835  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.455   8.245  -2.581  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.420   7.911  -3.279  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.882   8.090  -2.621  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -16.002   6.209  -2.076  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.733   7.358  -0.768  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -16.049   9.522  -2.431  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.681  10.693  -3.095  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.662  11.346  -4.064  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -15.767  11.140  -5.297  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.176  11.723  -2.024  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -18.340  11.219  -1.152  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -18.415  11.518   0.041  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -19.284  10.498  -1.745  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.720  12.013  -3.583  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.282   9.691  -1.847  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -17.543  10.344  -3.666  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -16.347  11.971  -1.375  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.502  12.631  -2.524  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -19.198  10.315  -2.702  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -20.036  10.183  -1.199  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  90      -2.640 -18.761   0.421  1.00  0.00           N  
ATOM      2  CA  SER A  90      -3.329 -18.275  -0.790  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.548 -17.089  -1.388  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.060 -15.968  -1.487  1.00  0.00           O  
ATOM      5  CB  SER A  90      -4.793 -17.905  -0.432  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.490 -19.018   0.121  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.155 -19.567   0.826  1.00  0.00           H  
ATOM      8  H2  SER A  90      -2.595 -18.003   1.131  1.00  0.00           H  
ATOM      9  H3  SER A  90      -1.673 -19.060   0.190  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.331 -19.078  -1.514  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -4.802 -17.106   0.297  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.313 -17.579  -1.322  1.00  0.00           H  
ATOM     13  HG  SER A  90      -6.442 -18.865   0.057  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.292 -17.360  -1.790  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.359 -16.327  -2.256  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.715 -15.829  -3.665  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.633 -14.635  -3.910  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.116 -16.841  -2.254  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.740 -17.106  -0.863  1.00  0.00           C  
ATOM     20  CD  GLN A  91       1.464 -18.482  -0.246  1.00  0.00           C  
ATOM     21  OE1 GLN A  91       0.442 -19.116  -0.499  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       2.373 -18.944   0.597  1.00  0.00           N  
ATOM     23  H   GLN A  91      -0.991 -18.293  -1.791  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.429 -15.490  -1.567  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.167 -17.759  -2.827  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.737 -16.098  -2.757  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.816 -17.000  -0.955  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.383 -16.347  -0.176  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       3.167 -18.391   0.775  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       2.224 -19.821   1.001  1.00  0.00           H  
ATOM     31  N   GLU A  92      -1.129 -16.756  -4.557  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.185 -16.523  -6.025  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.897 -15.199  -6.402  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.329 -14.369  -7.123  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -1.815 -17.739  -6.769  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -3.244 -18.125  -6.326  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.890 -19.194  -7.223  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -3.679 -20.396  -6.978  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.589 -18.831  -8.195  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.430 -17.619  -4.207  1.00  0.00           H  
ATOM     41  HA  GLU A  92      -0.155 -16.442  -6.355  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.835 -17.526  -7.833  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -1.170 -18.601  -6.614  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.202 -18.500  -5.308  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.865 -17.234  -6.339  1.00  0.00           H  
ATOM     46  N   SER A  93      -3.101 -14.982  -5.846  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.912 -13.789  -6.140  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.215 -12.528  -5.626  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.103 -11.533  -6.346  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.317 -13.925  -5.517  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.138 -12.800  -5.811  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.441 -15.633  -5.195  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.011 -13.715  -7.216  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.799 -14.810  -5.913  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.232 -14.019  -4.441  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.659 -12.568  -5.031  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.678 -12.630  -4.398  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.058 -11.500  -3.687  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.801 -11.025  -4.439  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.637  -9.839  -4.660  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.672 -11.891  -2.214  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.896 -12.479  -1.445  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -1.073 -10.681  -1.447  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.545 -13.121  -0.114  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.656 -13.518  -3.988  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.783 -10.690  -3.649  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.899 -12.657  -2.271  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.605 -11.687  -1.243  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.380 -13.231  -2.056  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.804  -9.882  -1.390  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.191 -10.320  -1.959  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.791 -10.986  -0.444  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.836 -13.926  -0.270  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -3.443 -13.521   0.337  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -2.111 -12.383   0.547  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.046 -11.988  -4.852  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.317 -11.742  -5.565  1.00  0.00           C  
ATOM     78  C   GLN A  95       1.095 -10.959  -6.868  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.794  -9.975  -7.143  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.001 -13.099  -5.867  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.426 -13.896  -4.622  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.572 -13.243  -3.857  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.739 -13.495  -4.137  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.248 -12.408  -2.890  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.200 -12.913  -4.676  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.956 -11.160  -4.909  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.312 -13.712  -6.441  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.886 -12.921  -6.474  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.573 -13.993  -3.957  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.734 -14.887  -4.928  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.302 -12.252  -2.708  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       3.969 -11.988  -2.391  1.00  0.00           H  
ATOM     93  N   ASN A  96       0.111 -11.412  -7.660  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.280 -10.731  -8.905  1.00  0.00           C  
ATOM     95  C   ASN A  96      -0.871  -9.340  -8.613  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.638  -8.403  -9.375  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.279 -11.590  -9.708  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -0.613 -12.744 -10.471  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -0.193 -12.585 -11.615  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.493 -13.894  -9.845  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.362 -12.236  -7.408  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.621 -10.597  -9.499  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.019 -12.006  -9.026  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -1.796 -10.967 -10.427  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -0.836 -13.963  -8.939  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -0.086 -14.642 -10.326  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.614  -9.216  -7.495  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.174  -7.926  -7.041  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.054  -6.953  -6.670  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.155  -5.788  -6.965  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.175  -8.114  -5.845  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.689  -8.094  -6.202  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.195  -9.300  -7.036  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -4.912  -9.178  -8.542  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.557 -10.259  -9.328  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.777 -10.009  -6.945  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.718  -7.510  -7.885  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -2.964  -9.061  -5.362  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.006  -7.327  -5.110  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.255  -8.065  -5.281  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -4.892  -7.181  -6.752  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.705 -10.194  -6.673  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.266  -9.402  -6.888  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.278  -8.225  -8.886  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -3.841  -9.224  -8.704  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -5.290 -10.181 -10.329  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.589 -10.190  -9.252  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.259 -11.192  -8.975  1.00  0.00           H  
ATOM    129  N   ILE A  98       0.018  -7.466  -6.050  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.190  -6.651  -5.642  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.911  -6.108  -6.887  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.328  -4.947  -6.921  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.172  -7.483  -4.720  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.433  -7.928  -3.404  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.465  -6.693  -4.373  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.158  -8.955  -2.569  1.00  0.00           C  
ATOM    137  H   ILE A  98       0.026  -8.427  -5.872  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.814  -5.808  -5.059  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.464  -8.374  -5.275  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.266  -7.067  -2.765  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.473  -8.351  -3.663  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.107  -7.294  -3.740  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.206  -5.781  -3.850  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.001  -6.440  -5.281  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.116  -8.559  -2.252  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.312  -9.857  -3.146  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.564  -9.184  -1.697  1.00  0.00           H  
ATOM    148  N   SER A  99       1.998  -6.959  -7.922  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.571  -6.589  -9.224  1.00  0.00           C  
ATOM    150  C   SER A  99       1.726  -5.497  -9.925  1.00  0.00           C  
ATOM    151  O   SER A  99       2.268  -4.641 -10.623  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.687  -7.846 -10.118  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.346  -7.562 -11.344  1.00  0.00           O  
ATOM    154  H   SER A  99       1.684  -7.879  -7.794  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.569  -6.197  -9.044  1.00  0.00           H  
ATOM    156  HB2 SER A  99       3.252  -8.608  -9.599  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.698  -8.229 -10.340  1.00  0.00           H  
ATOM    158  HG  SER A  99       2.941  -8.076 -12.054  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.394  -5.552  -9.740  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.555  -4.594 -10.358  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.774  -3.321  -9.507  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.085  -2.256 -10.056  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -1.917  -5.300 -10.617  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -1.846  -6.498 -11.590  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.370  -6.135 -13.002  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -1.610  -5.032 -13.500  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -0.679  -7.053 -13.656  1.00  0.00           N  
ATOM    168  H   GLN A 100       0.029  -6.292  -9.210  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.142  -4.294 -11.315  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.306  -5.660  -9.670  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.621  -4.577 -11.023  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.171  -7.238 -11.179  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -2.835  -6.936 -11.669  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.513  -7.910 -13.210  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -0.367  -6.845 -14.561  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.615  -3.434  -8.177  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -0.929  -2.340  -7.223  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.297  -1.488  -6.911  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.169  -0.433  -6.270  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.521  -2.902  -5.912  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.071  -3.805  -6.123  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.254  -4.268  -7.823  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.674  -1.699  -7.680  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.811  -3.585  -5.465  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.711  -2.089  -5.219  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.713  -3.777  -4.962  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.487  -1.959  -7.316  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.720  -1.184  -7.140  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.805  -0.015  -8.128  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.043   0.068  -9.109  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.981  -2.071  -7.287  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.216  -2.629  -8.703  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.638  -3.195  -8.872  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.860  -3.834 -10.246  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.655  -2.871 -11.361  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.542  -2.870  -7.680  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.695  -0.792  -6.115  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.852  -1.494  -6.996  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.888  -2.910  -6.604  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.496  -3.420  -8.890  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.065  -1.835  -9.429  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.353  -2.389  -8.747  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.808  -3.933  -8.101  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.870  -4.215 -10.297  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.165  -4.657 -10.364  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.679  -2.518 -11.353  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.836  -3.335 -12.272  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.306  -2.063 -11.261  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.768   0.861  -7.854  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.141   1.973  -8.729  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.583   2.381  -8.407  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.074   2.108  -7.300  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.167   3.177  -8.564  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.168   3.835  -7.183  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.487   3.250  -6.116  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.852   5.028  -6.950  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.491   3.835  -4.872  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.853   5.609  -5.703  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.175   5.015  -4.663  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.261   0.756  -7.010  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.105   1.616  -9.759  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.418   3.932  -9.299  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.158   2.834  -8.769  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.946   2.324  -6.274  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.388   5.502  -7.764  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       1.956   3.370  -4.055  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.388   6.535  -5.541  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.179   5.473  -3.681  1.00  0.00           H  
ATOM    229  N   SER A 104       6.251   3.028  -9.372  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.611   3.546  -9.185  1.00  0.00           C  
ATOM    231  C   SER A 104       7.585   4.725  -8.188  1.00  0.00           C  
ATOM    232  O   SER A 104       7.216   5.851  -8.548  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.208   3.954 -10.553  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.321   4.791 -11.286  1.00  0.00           O  
ATOM    235  H   SER A 104       5.809   3.173 -10.235  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.216   2.742  -8.766  1.00  0.00           H  
ATOM    237  HB2 SER A 104       9.140   4.484 -10.402  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.401   3.064 -11.139  1.00  0.00           H  
ATOM    239  HG  SER A 104       6.713   5.227 -10.675  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.922   4.419  -6.921  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.853   5.375  -5.806  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.978   6.421  -5.921  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.143   6.151  -5.584  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.916   4.632  -4.417  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.846   5.622  -3.238  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.792   3.578  -4.304  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.237   3.510  -6.738  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.893   5.885  -5.868  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.871   4.109  -4.355  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.906   6.159  -3.263  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.660   6.331  -3.302  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.923   5.083  -2.299  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       6.877   3.053  -3.358  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.875   2.862  -5.111  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       5.823   4.061  -4.356  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.608   7.602  -6.440  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.519   8.733  -6.636  1.00  0.00           C  
ATOM    258  C   CYS A 106       9.141   9.864  -5.656  1.00  0.00           C  
ATOM    259  O   CYS A 106       8.127  10.520  -5.875  1.00  0.00           O  
ATOM    260  CB  CYS A 106       9.420   9.226  -8.095  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.683   7.941  -9.336  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.671   7.715  -6.699  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.538   8.408  -6.441  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       8.434   9.641  -8.268  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      10.160  10.000  -8.264  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.272   6.788  -8.825  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.924  10.088  -4.545  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.658  11.164  -3.544  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.501  12.575  -4.156  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.795  13.420  -3.592  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.885  11.095  -2.578  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.895  10.228  -3.276  1.00  0.00           C  
ATOM    273  CD  PRO A 107      11.101   9.282  -4.139  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.754  10.936  -2.985  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.281  12.089  -2.383  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.577  10.652  -1.634  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.556  10.837  -3.890  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.481   9.675  -2.546  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.684   8.971  -4.997  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.789   8.413  -3.566  1.00  0.00           H  
ATOM    281  N   GLU A 108      10.133  12.799  -5.329  1.00  0.00           N  
ATOM    282  CA  GLU A 108      10.098  14.099  -6.027  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.725  14.310  -6.705  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.192  15.418  -6.709  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.250  14.179  -7.074  1.00  0.00           C  
ATOM    286  CG  GLU A 108      11.203  13.098  -8.181  1.00  0.00           C  
ATOM    287  CD  GLU A 108      12.398  13.168  -9.145  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      13.469  12.600  -8.825  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      12.291  13.810 -10.208  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.603  12.058  -5.768  1.00  0.00           H  
ATOM    291  HA  GLU A 108      10.245  14.880  -5.286  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.220  15.153  -7.552  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      12.198  14.086  -6.553  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      11.186  12.119  -7.708  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      10.283  13.222  -8.746  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.158  13.210  -7.247  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.883  13.230  -7.990  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.687  13.159  -7.027  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.678  13.840  -7.230  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.828  12.060  -9.013  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.850  12.169 -10.171  1.00  0.00           C  
ATOM    302  CD  ARG A 109       7.708  11.021 -11.186  1.00  0.00           C  
ATOM    303  NE  ARG A 109       8.555  11.211 -12.377  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       8.427  10.540 -13.536  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       7.535   9.565 -13.671  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       9.216  10.841 -14.554  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.612  12.352  -7.126  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.832  14.169  -8.534  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.005  11.123  -8.487  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.831  12.024  -9.445  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.695  13.111 -10.688  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.852  12.152  -9.758  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       7.993  10.091 -10.707  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       6.669  10.955 -11.498  1.00  0.00           H  
ATOM    315  HE  ARG A 109       9.244  11.912 -12.322  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       6.927   9.325 -12.909  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       7.445   9.084 -14.545  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       9.893  11.577 -14.467  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       9.133  10.343 -15.423  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.820  12.329  -5.979  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.789  12.164  -4.933  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.698  13.411  -4.041  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.670  13.642  -3.400  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.104  10.917  -4.067  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.122   9.551  -4.822  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.510   8.396  -3.878  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.766   9.275  -5.515  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.631  11.800  -5.912  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.833  12.012  -5.424  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.077  11.068  -3.607  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.363  10.855  -3.273  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.880   9.593  -5.598  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       5.545   7.464  -4.433  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       4.781   8.308  -3.083  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       6.486   8.585  -3.447  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.817   8.331  -6.043  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.546  10.062  -6.225  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.974   9.227  -4.777  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.793  14.213  -4.044  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.954  15.417  -3.204  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.721  15.088  -1.714  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.173  15.892  -0.951  1.00  0.00           O  
ATOM    343  CB  GLN A 111       5.034  16.572  -3.712  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.251  16.968  -5.197  1.00  0.00           C  
ATOM    345  CD  GLN A 111       6.435  17.921  -5.487  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       6.382  18.682  -6.449  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       7.505  17.898  -4.697  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.517  13.987  -4.664  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.985  15.727  -3.310  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.998  16.270  -3.587  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.209  17.451  -3.098  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       5.407  16.065  -5.773  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.343  17.446  -5.555  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       7.523  17.281  -3.944  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       8.243  18.509  -4.909  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.162  13.882  -1.324  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.101  13.383   0.056  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.533  13.169   0.571  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.396  12.723  -0.213  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.319  12.055   0.097  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.640  12.154  -0.561  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.555  13.296  -2.005  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.597  14.117   0.681  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.848  11.308  -0.487  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.247  11.711   1.122  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.551  13.267  -1.281  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.837  13.504   1.873  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.154  13.210   2.474  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.430  11.693   2.542  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.488  10.888   2.523  1.00  0.00           O  
ATOM    371  CB  PRO A 113       9.083  13.864   3.878  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.622  13.990   4.174  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.953  14.223   2.835  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.944  13.679   1.895  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.589  13.247   4.616  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.561  14.837   3.848  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.250  13.074   4.631  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.445  14.829   4.837  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.950  13.812   2.830  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.923  15.279   2.599  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.725  11.328   2.613  1.00  0.00           N  
ATOM    382  CA  LEU A 114      11.186   9.924   2.546  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.454   9.023   3.568  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.950   7.958   3.211  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.724   9.850   2.749  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.597  10.658   1.725  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      15.093  10.603   2.098  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.381  10.175   0.268  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.399  12.035   2.697  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.952   9.565   1.546  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.947  10.214   3.749  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      13.025   8.808   2.698  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.297  11.700   1.771  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.671  11.171   1.377  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.434   9.574   2.096  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.240  11.026   3.084  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.659   9.131   0.180  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      13.989  10.765  -0.407  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.341  10.290  -0.007  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.351   9.499   4.819  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.704   8.763   5.914  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.181   8.617   5.707  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.600   7.608   6.118  1.00  0.00           O  
ATOM    404  CB  GLU A 115      10.005   9.443   7.276  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.667  10.960   7.356  1.00  0.00           C  
ATOM    406  CD  GLU A 115      10.864  11.899   7.087  1.00  0.00           C  
ATOM    407  OE1 GLU A 115      11.175  12.177   5.909  1.00  0.00           O  
ATOM    408  OE2 GLU A 115      11.516  12.351   8.057  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.728  10.371   5.027  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.138   7.768   5.932  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.440   8.926   8.046  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      11.060   9.313   7.495  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.890  11.182   6.631  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       9.279  11.171   8.336  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.551   9.606   5.040  1.00  0.00           N  
ATOM    416  CA  ALA A 116       6.096   9.579   4.752  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.737   8.444   3.781  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.613   7.934   3.795  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.632  10.918   4.177  1.00  0.00           C  
ATOM    420  H   ALA A 116       8.082  10.368   4.724  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.575   9.414   5.690  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.560  10.904   4.012  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       6.135  11.107   3.235  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.876  11.712   4.870  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.709   8.059   2.943  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.541   6.995   1.936  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.526   5.842   2.197  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.743   5.001   1.325  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.704   7.564   0.473  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.021   8.391   0.337  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.457   8.391   0.057  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.265   8.963  -1.044  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.595   8.492   3.023  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.536   6.584   2.029  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.761   6.714  -0.208  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.999   9.223   1.026  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.869   7.759   0.580  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.576   8.751  -0.958  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       5.339   9.237   0.721  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.570   7.770   0.110  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       9.182   9.531  -1.039  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.445   9.609  -1.322  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.349   8.158  -1.763  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.081   5.804   3.425  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.007   4.748   3.880  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.301   3.387   3.904  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.205   3.276   4.460  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.521   5.083   5.308  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.417   4.018   5.988  1.00  0.00           C  
ATOM    450  CD  GLN A 118      10.658   4.311   7.473  1.00  0.00           C  
ATOM    451  OE1 GLN A 118       9.782   4.835   8.159  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.846   4.026   7.978  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.851   6.520   4.055  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.848   4.718   3.196  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.087   6.006   5.258  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.658   5.255   5.947  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.927   3.052   5.914  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.370   3.962   5.482  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.523   3.651   7.388  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      11.996   4.201   8.934  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.935   2.376   3.292  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.531   0.977   3.429  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.803   0.530   4.877  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.972   0.410   5.268  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.309   0.084   2.444  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.076  -1.693   2.717  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.713   2.584   2.743  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.472   0.905   3.213  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.995   0.299   1.432  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.371   0.292   2.532  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.193  -2.300   2.335  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.736   0.297   5.711  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.898  -0.029   7.147  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.303  -1.507   7.384  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.364  -1.972   8.531  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.502   0.310   7.721  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.552   0.015   6.607  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.297   0.312   5.318  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.648   0.609   7.607  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.298  -0.296   8.596  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.457   1.354   8.000  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.254  -1.031   6.641  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.671   0.645   6.690  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.095  -0.451   4.575  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.017   1.288   4.931  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.566  -2.232   6.281  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.161  -3.573   6.300  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.687  -3.437   6.404  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.332  -3.994   7.294  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.824  -4.339   4.967  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.291  -4.318   4.688  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.370  -5.796   4.991  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.888  -4.795   3.308  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.336  -1.857   5.408  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.773  -4.135   7.145  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.328  -3.815   4.154  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.786  -4.953   5.405  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.920  -3.307   4.802  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.141  -6.287   4.052  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.906  -6.345   5.800  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.443  -5.787   5.135  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.348  -4.169   2.557  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       5.811  -4.733   3.212  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.198  -5.821   3.166  1.00  0.00           H  
ATOM    505  N   THR A 122      11.231  -2.658   5.463  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.676  -2.534   5.223  1.00  0.00           C  
ATOM    507  C   THR A 122      13.274  -1.309   5.937  1.00  0.00           C  
ATOM    508  O   THR A 122      14.502  -1.171   5.999  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.927  -2.441   3.687  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.170  -1.350   3.139  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.533  -3.739   2.960  1.00  0.00           C  
ATOM    512  H   THR A 122      10.629  -2.126   4.904  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.174  -3.426   5.597  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.986  -2.253   3.510  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.529  -1.112   2.275  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.726  -3.637   1.900  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.477  -3.940   3.109  1.00  0.00           H  
ATOM    518 HG23 THR A 122      13.109  -4.570   3.347  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.390  -0.438   6.472  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.771   0.803   7.183  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.605   1.737   6.293  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.513   2.428   6.759  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.462   0.483   8.556  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.494   0.185   9.751  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.718   1.455  10.160  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.518  -0.962   9.415  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.436  -0.647   6.408  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.843   1.322   7.387  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.108  -0.379   8.417  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.089   1.323   8.835  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.080  -0.126  10.611  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.067   1.233  10.995  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.122   1.813   9.327  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      12.416   2.229  10.453  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      10.890  -1.171  10.271  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      12.077  -1.851   9.158  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      10.895  -0.673   8.572  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.215   1.797   5.013  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.850   2.666   4.008  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.811   3.081   2.965  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.771   2.427   2.826  1.00  0.00           O  
ATOM    542  CB  GLU A 124      15.050   1.942   3.339  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.672   0.698   2.511  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.887  -0.008   1.891  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.538  -0.816   2.590  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.206   0.245   0.707  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.449   1.241   4.740  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.206   3.566   4.512  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.563   2.644   2.688  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.737   1.635   4.123  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.153  -0.003   3.156  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.996   1.001   1.716  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.096   4.169   2.244  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.223   4.667   1.176  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.367   3.739  -0.065  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.484   3.564  -0.563  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.599   6.151   0.866  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.598   6.915  -0.043  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.740   6.615  -1.535  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.832   6.378  -2.041  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.636   6.595  -2.244  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.927   4.652   2.428  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.200   4.632   1.539  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.665   6.686   1.808  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.579   6.172   0.398  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.591   6.664   0.263  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.745   7.980   0.104  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.791   6.775  -1.790  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.706   6.383  -3.203  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.247   3.106  -0.550  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.285   2.149  -1.678  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.428   2.828  -3.053  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.101   4.004  -3.228  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.933   1.416  -1.564  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.000   2.406  -0.938  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.861   3.270  -0.032  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.095   1.434  -1.552  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.584   1.100  -2.545  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.054   0.540  -0.941  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.524   3.011  -1.707  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.239   1.883  -0.360  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.560   4.308  -0.091  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.794   2.928   1.000  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.895   2.043  -4.027  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.996   2.469  -5.439  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.691   2.121  -6.181  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.322   2.760  -7.170  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.205   1.781  -6.112  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.147   0.237  -6.155  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.329  -0.365  -6.923  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.391  -0.589  -6.314  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      14.214  -0.571  -8.151  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.163   1.127  -3.799  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.139   3.547  -5.468  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.286   2.146  -7.130  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.103   2.065  -5.576  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.151  -0.146  -5.137  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.219  -0.068  -6.633  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.009   1.097  -5.663  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.724   0.613  -6.149  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.948   0.098  -4.937  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.540  -0.520  -4.039  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.909  -0.514  -7.197  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.797  -1.686  -6.719  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.652  -2.943  -7.599  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.494  -4.118  -7.081  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      10.342  -5.342  -7.909  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.393   0.639  -4.888  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.182   1.446  -6.594  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.931  -0.905  -7.464  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.359  -0.087  -8.090  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.834  -1.366  -6.732  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.522  -1.935  -5.699  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.610  -3.242  -7.606  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.958  -2.703  -8.608  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.538  -3.833  -7.080  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.190  -4.349  -6.066  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      10.603  -5.138  -8.892  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       9.356  -5.669  -7.892  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      10.955  -6.102  -7.551  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.641   0.356  -4.892  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.853   0.000  -3.727  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.367   0.056  -3.958  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.895   0.743  -4.859  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.209   0.801  -5.655  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.115  -1.010  -3.421  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.103   0.677  -2.917  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.637  -0.667  -3.103  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.179  -0.793  -3.150  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.553  -0.066  -1.941  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.193   0.091  -0.896  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.771  -2.315  -3.096  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.113  -2.932  -1.696  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.462  -3.128  -4.205  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.912  -4.422  -1.582  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.108  -1.142  -2.392  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.805  -0.360  -4.078  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.704  -2.375  -3.273  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.151  -2.734  -1.465  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.494  -2.462  -0.939  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.152  -4.163  -4.155  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.538  -3.073  -4.085  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.193  -2.728  -5.170  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.149  -4.732  -0.577  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.566  -4.933  -2.276  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       0.886  -4.674  -1.799  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.299   0.354  -2.087  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.514   0.809  -0.945  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.325  -0.383  -0.410  1.00  0.00           C  
ATOM    650  O   PHE A 131      -1.935  -1.112  -1.177  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.429   2.009  -1.317  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.722   3.369  -1.277  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.541   4.035  -0.062  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.245   3.979  -2.434  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.076   5.268  -0.009  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.377   5.214  -2.377  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.542   5.857  -1.167  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.078   0.323  -2.990  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.173   1.129  -0.155  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.825   1.864  -2.316  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.265   2.057  -0.623  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.903   3.580   0.853  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.365   3.479  -3.390  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.204   5.769   0.944  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.737   5.677  -3.287  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.029   6.826  -1.130  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.252  -0.618   0.901  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.100  -1.596   1.605  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.804  -0.857   2.738  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.131  -0.200   3.555  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.257  -2.799   2.184  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.117  -3.763   3.036  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.540  -3.572   1.059  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.598  -0.118   1.426  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.847  -1.987   0.912  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.495  -2.382   2.836  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.925  -4.167   2.435  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.535  -3.231   3.879  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.503  -4.577   3.402  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.107  -2.900   0.511  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.268  -3.996   0.377  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.057  -4.371   1.483  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.148  -0.922   2.760  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.941  -0.289   3.807  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.655  -0.950   5.171  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.030  -2.102   5.435  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.462  -0.297   3.474  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.113  -1.691   3.304  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.646  -1.635   3.134  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.339  -1.086   4.384  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.823  -1.071   4.272  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.605  -1.401   2.035  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.617   0.751   3.856  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.984   0.223   4.269  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.611   0.259   2.553  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.686  -2.167   2.437  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.881  -2.295   4.177  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.884  -0.996   2.289  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.020  -2.635   2.936  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.070  -1.702   5.235  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.996  -0.071   4.563  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.188  -2.045   4.207  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.116  -0.550   3.423  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.240  -0.606   5.106  1.00  0.00           H  
ATOM    705  N   ASN A 134      -3.893  -0.233   5.996  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -3.712  -0.550   7.409  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.040  -0.226   8.137  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.221   0.867   8.715  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -2.513   0.251   7.979  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.145  -0.136   9.416  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -2.719   0.377  10.369  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.177  -1.027   9.580  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.427   0.546   5.631  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.505  -1.617   7.495  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -1.647   0.084   7.349  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -2.748   1.313   7.960  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -0.741  -1.388   8.783  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -0.937  -1.283  10.498  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.005  -1.161   7.986  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.360  -1.035   8.531  1.00  0.00           C  
ATOM    721  C   SER A 135      -7.342  -1.035  10.065  1.00  0.00           C  
ATOM    722  O   SER A 135      -8.089  -0.284  10.697  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.261  -2.158   7.986  1.00  0.00           C  
ATOM    724  OG  SER A 135      -9.600  -2.011   8.445  1.00  0.00           O  
ATOM    725  H   SER A 135      -5.793  -1.967   7.456  1.00  0.00           H  
ATOM    726  HA  SER A 135      -7.757  -0.085   8.196  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.264  -2.126   6.900  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -7.881  -3.118   8.309  1.00  0.00           H  
ATOM    729  HG  SER A 135      -9.868  -1.085   8.356  1.00  0.00           H  
ATOM    730  N   ASP A 136      -6.445  -1.861  10.628  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -6.265  -2.026  12.085  1.00  0.00           C  
ATOM    732  C   ASP A 136      -5.957  -0.683  12.794  1.00  0.00           C  
ATOM    733  O   ASP A 136      -6.408  -0.455  13.922  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -5.128  -3.053  12.329  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -4.871  -3.368  13.815  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -5.576  -4.229  14.380  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -3.960  -2.768  14.419  1.00  0.00           O  
ATOM    738  H   ASP A 136      -5.876  -2.399  10.035  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -7.190  -2.429  12.486  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -5.384  -3.979  11.823  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -4.208  -2.673  11.889  1.00  0.00           H  
ATOM    742  N   GLY A 137      -5.184   0.185  12.116  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -4.814   1.495  12.657  1.00  0.00           C  
ATOM    744  C   GLY A 137      -5.962   2.499  12.628  1.00  0.00           C  
ATOM    745  O   GLY A 137      -6.428   2.945  13.690  1.00  0.00           O  
ATOM    746  H   GLY A 137      -4.850  -0.078  11.232  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -4.465   1.378  13.677  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -3.996   1.884  12.065  1.00  0.00           H  
ATOM    749  N   SER A 138      -6.427   2.838  11.409  1.00  0.00           N  
ATOM    750  CA  SER A 138      -7.545   3.786  11.201  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.000   3.759   9.724  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.489   4.767   9.192  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.128   5.224  11.631  1.00  0.00           C  
ATOM    754  OG  SER A 138      -8.223   6.129  11.605  1.00  0.00           O  
ATOM    755  H   SER A 138      -5.992   2.449  10.621  1.00  0.00           H  
ATOM    756  HA  SER A 138      -8.379   3.459  11.815  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -6.734   5.194  12.639  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -6.361   5.593  10.963  1.00  0.00           H  
ATOM    759  HG  SER A 138      -8.965   5.715  11.156  1.00  0.00           H  
ATOM    760  N   ASP A 139      -7.853   2.577   9.087  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.233   2.343   7.663  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.357   3.186   6.703  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.738   3.469   5.561  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.772   2.579   7.448  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.430   1.553   6.509  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.701   0.419   6.965  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.669   1.853   5.320  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.488   1.821   9.596  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.008   1.304   7.467  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.275   2.526   8.407  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.926   3.573   7.041  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.139   3.514   7.171  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.199   4.406   6.465  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.365   3.602   5.464  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.961   2.484   5.756  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.251   5.141   7.490  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.216   6.057   6.787  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.076   5.946   8.518  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.848   3.112   8.020  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.775   5.158   5.926  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.696   4.378   8.036  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -3.729   6.814   6.206  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.591   5.469   6.130  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.591   6.541   7.529  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.741   5.282   9.055  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.661   6.702   8.012  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -4.409   6.428   9.226  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.084   4.200   4.302  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.304   3.558   3.242  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.806   3.776   3.507  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.344   4.916   3.621  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.718   4.140   1.885  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.484   3.992   1.572  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.402   5.113   4.159  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.527   2.489   3.249  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.464   5.192   1.842  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.199   3.615   1.089  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.100   3.915   2.742  1.00  0.00           H  
ATOM    799  N   THR A 142      -1.067   2.665   3.612  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.350   2.661   3.995  1.00  0.00           C  
ATOM    801  C   THR A 142       1.173   2.081   2.836  1.00  0.00           C  
ATOM    802  O   THR A 142       0.772   1.087   2.222  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.554   1.820   5.298  1.00  0.00           C  
ATOM    804  OG1 THR A 142      -0.335   2.303   6.326  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.009   1.871   5.812  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.484   1.809   3.376  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.671   3.686   4.190  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.297   0.783   5.085  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.833   3.063   5.996  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.097   1.292   6.724  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.290   2.897   6.014  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.677   1.460   5.066  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.317   2.709   2.540  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.153   2.335   1.392  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.234   1.320   1.819  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.113   1.633   2.628  1.00  0.00           O  
ATOM    817  CB  LEU A 143       3.795   3.591   0.764  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.674   3.348  -0.506  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.865   2.729  -1.657  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.337   4.644  -0.969  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.620   3.426   3.139  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.512   1.872   0.646  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       2.996   4.281   0.502  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.412   4.068   1.520  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.466   2.648  -0.257  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.464   1.775  -1.348  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       4.513   2.574  -2.515  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.052   3.389  -1.938  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       5.993   5.012  -0.193  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       4.584   5.393  -1.186  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       5.920   4.457  -1.860  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.125   0.102   1.281  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.096  -0.990   1.476  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.879  -1.179   0.181  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.336  -0.916  -0.879  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.340  -2.299   1.826  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.509  -2.199   3.104  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       2.197  -1.729   3.080  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       4.053  -2.544   4.334  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       1.466  -1.611   4.243  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       3.323  -2.419   5.491  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       2.033  -1.955   5.448  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.353  -0.074   0.708  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.775  -0.730   2.287  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.671  -2.555   1.009  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.058  -3.103   1.949  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       1.745  -1.455   2.133  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       5.069  -2.911   4.380  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       0.449  -1.247   4.207  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       3.769  -2.694   6.441  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.469  -1.850   6.366  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.141  -1.640   0.256  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.944  -1.947  -0.955  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.348  -3.170  -1.671  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.959  -4.140  -1.013  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.437  -2.178  -0.594  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.334  -2.531  -1.809  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.475  -3.725  -2.137  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.919  -1.615  -2.431  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.536  -1.789   1.134  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.877  -1.087  -1.618  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.820  -1.268  -0.140  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.507  -2.973   0.138  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.279  -3.094  -3.010  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.657  -4.127  -3.854  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.334  -5.495  -3.680  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.659  -6.499  -3.465  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.698  -3.685  -5.317  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.663  -2.308  -3.449  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.616  -4.210  -3.567  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       7.726  -3.611  -5.656  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       6.225  -2.715  -5.415  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.169  -4.401  -5.935  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.673  -5.505  -3.723  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.473  -6.746  -3.652  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.483  -7.335  -2.233  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.459  -8.560  -2.062  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.900  -6.470  -4.129  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.146  -4.647  -3.777  1.00  0.00           H  
ATOM    880  HA  ALA A 147       9.029  -7.472  -4.331  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.872  -6.075  -5.135  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.476  -7.386  -4.120  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.371  -5.744  -3.474  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.518  -6.444  -1.228  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.613  -6.832   0.190  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.310  -7.470   0.684  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.331  -8.532   1.311  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.972  -5.613   1.046  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.473  -5.488  -1.445  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.417  -7.558   0.291  1.00  0.00           H  
ATOM    891  HB1 ALA A 148      10.082  -5.910   2.083  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       9.189  -4.867   0.972  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.902  -5.187   0.698  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.182  -6.806   0.380  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.843  -7.256   0.794  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.470  -8.554   0.071  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.908  -9.465   0.680  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.790  -6.155   0.513  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.443  -6.367   1.224  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.237  -5.899   2.522  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.386  -7.015   0.586  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       2.020  -6.070   3.153  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.172  -7.183   1.211  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.985  -6.710   2.497  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.252  -5.980  -0.145  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.875  -7.444   1.863  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.190  -5.198   0.835  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.606  -6.100  -0.560  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       4.045  -5.397   3.042  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.523  -7.389  -0.424  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.874  -5.698   4.161  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.368  -7.683   0.692  1.00  0.00           H  
ATOM    913  HZ  PHE A 149       0.029  -6.840   2.992  1.00  0.00           H  
ATOM    914  N   SER A 150       5.807  -8.621  -1.231  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.551  -9.804  -2.061  1.00  0.00           C  
ATOM    916  C   SER A 150       6.319 -11.019  -1.530  1.00  0.00           C  
ATOM    917  O   SER A 150       5.806 -12.147  -1.553  1.00  0.00           O  
ATOM    918  CB  SER A 150       5.910  -9.519  -3.531  1.00  0.00           C  
ATOM    919  OG  SER A 150       5.524 -10.584  -4.385  1.00  0.00           O  
ATOM    920  H   SER A 150       6.243  -7.844  -1.645  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.489 -10.015  -2.001  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.396  -8.625  -3.858  1.00  0.00           H  
ATOM    923  HB3 SER A 150       6.979  -9.364  -3.623  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.307 -11.045  -4.705  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.544 -10.772  -1.034  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.354 -11.811  -0.402  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.653 -12.326   0.866  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.493 -13.526   1.008  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.778 -11.312  -0.072  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.688 -12.405   0.535  1.00  0.00           C  
ATOM    931  CD  ARG A 151      12.083 -11.891   0.896  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.886 -12.929   1.571  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.852 -12.696   2.470  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      14.142 -11.452   2.850  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      14.510 -13.714   2.995  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.909  -9.866  -1.105  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.435 -12.632  -1.111  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.242 -10.948  -0.986  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.713 -10.489   0.636  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      10.220 -12.791   1.434  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.790 -13.217  -0.182  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      12.595 -11.588  -0.012  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      11.984 -11.032   1.554  1.00  0.00           H  
ATOM    944  HE  ARG A 151      12.693 -13.861   1.327  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      13.639 -10.676   2.464  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      14.867 -11.288   3.524  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      14.288 -14.654   2.722  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      15.239 -13.556   3.666  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.196 -11.401   1.745  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.510 -11.750   3.019  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.316 -12.691   2.784  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.174 -13.713   3.462  1.00  0.00           O  
ATOM    953  CB  LEU A 152       6.019 -10.475   3.747  1.00  0.00           C  
ATOM    954  CG  LEU A 152       7.128  -9.483   4.206  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       6.508  -8.221   4.824  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       8.122 -10.145   5.187  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.311 -10.451   1.530  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.233 -12.252   3.649  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.346  -9.947   3.075  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.451 -10.777   4.623  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.690  -9.167   3.334  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.897  -8.492   5.677  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.895  -7.715   4.091  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       7.293  -7.550   5.148  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.592 -10.492   6.068  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.873  -9.425   5.486  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.606 -10.985   4.709  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.488 -12.342   1.785  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.313 -13.141   1.398  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.763 -14.528   0.912  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.223 -15.547   1.348  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.475 -12.439   0.267  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.231 -13.274  -0.125  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.074 -11.008   0.672  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.684 -11.525   1.276  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.681 -13.254   2.276  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.104 -12.361  -0.618  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.579 -13.387   0.734  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.537 -14.249  -0.468  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.689 -12.775  -0.922  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.433 -11.041   1.544  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.538 -10.528  -0.141  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       2.956 -10.431   0.903  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.781 -14.529   0.027  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.312 -15.748  -0.584  1.00  0.00           C  
ATOM    986  C   GLY A 154       5.951 -16.707   0.425  1.00  0.00           C  
ATOM    987  O   GLY A 154       5.941 -17.927   0.214  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.193 -13.671  -0.207  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.509 -16.264  -1.095  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.047 -15.461  -1.322  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.498 -16.155   1.523  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.044 -16.951   2.643  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.896 -17.587   3.459  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.078 -18.616   4.106  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.910 -16.074   3.583  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.114 -15.360   2.939  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.085 -16.284   2.182  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.613 -17.229   2.790  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.366 -16.036   0.991  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.549 -15.183   1.565  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.666 -17.742   2.226  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.271 -15.311   4.016  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.283 -16.700   4.392  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.739 -14.609   2.260  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.672 -14.860   3.725  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.718 -16.951   3.404  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.552 -17.362   4.189  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.435 -16.584   5.489  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.694 -16.981   6.397  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.646 -16.168   2.820  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.665 -17.185   3.602  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.613 -18.420   4.417  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.172 -15.469   5.559  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.196 -14.576   6.724  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.984 -13.628   6.688  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.548 -13.235   5.594  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.521 -13.763   6.742  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.831 -14.608   6.837  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.092 -13.713   6.793  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.822 -15.500   8.101  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.702 -15.222   4.776  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.147 -15.188   7.619  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.559 -13.170   5.832  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.493 -13.082   7.588  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.879 -15.267   5.976  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.110 -13.145   5.871  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.979 -14.334   6.838  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.090 -13.034   7.635  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       7.736 -16.078   8.146  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       5.979 -16.177   8.070  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.747 -14.879   8.987  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.412 -13.261   7.877  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.306 -12.278   7.960  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.802 -10.831   7.759  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.999 -10.601   7.535  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.751 -12.514   9.379  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.945 -12.947  10.175  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.785 -13.780   9.229  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.532 -12.491   7.223  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.313 -11.602   9.771  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.007 -13.291   9.348  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.504 -12.075  10.515  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.628 -13.537  11.028  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.842 -13.635   9.423  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.531 -14.831   9.316  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.863  -9.873   7.830  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       1.132  -8.443   7.595  1.00  0.00           C  
ATOM   1048  C   HIS A 159       2.269  -7.928   8.518  1.00  0.00           C  
ATOM   1049  O   HIS A 159       2.240  -8.194   9.722  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.172  -7.648   7.806  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.143  -6.223   7.308  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159       0.211  -5.174   8.128  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.448  -5.733   6.076  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159       0.102  -4.088   7.386  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.289  -4.376   6.138  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.060 -10.138   8.027  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.437  -8.344   6.559  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -0.982  -8.156   7.291  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.405  -7.626   8.866  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -0.771  -6.300   5.214  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159       0.291  -3.087   7.745  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -0.622  -3.731   5.478  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.288  -7.195   7.970  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.496  -6.789   8.738  1.00  0.00           C  
ATOM   1065  C   PRO A 160       4.184  -5.877   9.941  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.939  -5.862  10.919  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.375  -6.067   7.679  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.396  -5.615   6.643  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.360  -6.706   6.566  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       5.020  -7.668   9.104  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.914  -5.233   8.120  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       6.094  -6.768   7.262  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.938  -4.675   6.946  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.893  -5.491   5.686  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.406  -6.301   6.241  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.678  -7.502   5.900  1.00  0.00           H  
ATOM   1077  N   LEU A 161       3.062  -5.130   9.862  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.674  -4.165  10.907  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.647  -4.770  11.870  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.838  -4.741  13.084  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       2.098  -2.870  10.281  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       3.013  -2.132   9.258  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       2.423  -0.757   8.874  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       4.459  -2.002   9.786  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.478  -5.241   9.084  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.565  -3.903  11.473  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       1.165  -3.123   9.779  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.867  -2.179  11.089  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       3.055  -2.724   8.348  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       2.365  -0.125   9.750  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       1.431  -0.885   8.461  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       3.054  -0.284   8.131  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.467  -1.449  10.717  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       5.060  -1.484   9.057  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       4.881  -2.987   9.949  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.557  -5.312  11.310  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.643  -5.712  12.081  1.00  0.00           C  
ATOM   1098  C   THR A 162      -0.623  -7.193  12.452  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.275  -7.606  13.416  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -1.917  -5.444  11.229  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -1.907  -6.283  10.065  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -1.979  -4.009  10.748  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.544  -5.457  10.341  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.702  -5.111  12.988  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.811  -5.661  11.819  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -2.526  -5.940   9.413  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -1.097  -3.802  10.157  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.013  -3.340  11.595  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -2.861  -3.876  10.140  1.00  0.00           H  
ATOM   1110  N   ARG A 163       0.114  -7.978  11.639  1.00  0.00           N  
ATOM   1111  CA  ARG A 163       0.118  -9.455  11.678  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.267 -10.031  11.310  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.582 -11.179  11.638  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.647  -9.967  13.047  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       2.053  -9.431  13.397  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       3.146  -9.953  12.448  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.463  -9.366  12.742  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.450  -9.180  11.854  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.292  -9.513  10.574  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.593  -8.641  12.254  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.715  -7.535  11.002  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.812  -9.776  10.905  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.041  -9.651  13.825  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.685 -11.052  13.036  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       2.026  -8.340  13.328  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.299  -9.713  14.414  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.215 -11.029  12.549  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.873  -9.709  11.424  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.624  -9.096  13.673  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.428  -9.907  10.259  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.040  -9.370   9.921  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.712  -8.377  13.213  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.343  -8.510  11.604  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.070  -9.219  10.590  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.342  -9.651  10.000  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.085 -10.532   8.761  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.061 -10.358   8.090  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.196  -8.400   9.634  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -4.846  -7.710  10.850  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.978  -8.543  11.473  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.124  -8.444  10.991  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.725  -9.303  12.432  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -1.798  -8.280  10.451  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.873 -10.235  10.748  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.553  -7.670   9.145  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -4.986  -8.686   8.941  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.078  -7.543  11.599  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.244  -6.744  10.543  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.996 -11.506   8.451  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.845 -12.378   7.268  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.925 -11.550   5.965  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.983 -10.981   5.643  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.009 -13.401   7.406  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.013 -12.733   8.304  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.227 -11.824   9.223  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.893 -12.905   7.299  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.431 -13.629   6.432  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.634 -14.315   7.850  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.710 -12.150   7.706  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.560 -13.476   8.878  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.790 -10.925   9.437  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.972 -12.328  10.149  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.774 -11.447   5.262  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.657 -10.661   4.023  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.611 -11.219   2.952  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.708 -12.434   2.765  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.186 -10.641   3.461  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.190 -10.105   4.541  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.105  -9.790   2.164  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.280 -10.155   4.146  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.979 -11.918   5.590  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.941  -9.637   4.261  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.911 -11.665   3.207  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.422  -9.073   4.762  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.298 -10.687   5.451  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.405  -8.770   2.376  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.765 -10.202   1.412  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -0.093  -9.789   1.781  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.880  -9.776   4.957  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.441  -9.548   3.266  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.566 -11.178   3.937  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.312 -10.316   2.271  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.321 -10.673   1.275  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.388  -9.600   0.187  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.882  -8.482   0.362  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.720 -10.868   1.959  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.735 -11.150   0.980  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.139  -9.650   2.804  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.148  -9.367   2.449  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.030 -11.614   0.810  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.650 -11.728   2.621  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.341 -11.811   1.329  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.389  -9.454   3.561  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -8.087  -9.846   3.288  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -7.241  -8.776   2.167  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -6.002  -9.966  -0.948  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.268  -9.042  -2.056  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.262  -7.934  -1.627  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.257  -6.830  -2.176  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.781  -9.818  -3.277  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.288 -10.898  -1.042  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.326  -8.578  -2.325  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.937  -9.137  -4.104  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.717 -10.312  -3.040  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.051 -10.564  -3.565  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.071  -8.236  -0.598  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.094  -7.321  -0.061  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.488  -6.104   0.685  1.00  0.00           C  
ATOM   1209  O   SER A 169      -9.133  -5.051   0.765  1.00  0.00           O  
ATOM   1210  CB  SER A 169     -10.028  -8.112   0.870  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.616  -9.203   0.184  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.980  -9.121  -0.181  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.682  -6.955  -0.899  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.470  -8.499   1.713  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.821  -7.466   1.229  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.360  -8.880  -0.339  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.258  -6.244   1.237  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.595  -5.140   1.985  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.545  -4.413   1.135  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.068  -3.350   1.533  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.941  -5.612   3.343  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.793  -6.651   3.110  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.026  -6.174   4.297  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.974  -6.971   4.348  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.787  -7.095   1.134  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.361  -4.401   2.235  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.518  -4.727   3.827  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.217  -7.581   2.756  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.111  -6.274   2.358  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.497  -7.038   3.852  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.776  -5.417   4.486  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.575  -6.460   5.242  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.527  -6.062   4.731  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.195  -7.672   4.088  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -4.613  -7.405   5.104  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.172  -4.964  -0.033  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.181  -4.306  -0.906  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.915  -3.449  -1.960  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.904  -3.887  -2.566  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.192  -5.326  -1.582  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.109  -4.569  -2.415  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.933  -6.362  -2.451  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.165  -5.466  -3.173  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.601  -5.786  -0.343  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.584  -3.638  -0.279  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.690  -5.870  -0.779  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.593  -3.928  -3.141  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.514  -3.952  -1.752  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.667  -6.880  -1.848  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.230  -7.086  -2.844  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.432  -5.864  -3.274  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.418  -4.861  -3.667  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -1.714  -6.028  -3.917  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.678  -6.148  -2.491  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.430  -2.212  -2.143  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.031  -1.202  -3.033  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.956  -0.529  -3.898  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.755  -0.737  -3.718  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.824  -0.118  -2.214  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.023  -0.755  -1.469  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.900   0.649  -1.228  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.612  -1.969  -1.679  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.730  -1.703  -3.701  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.226   0.603  -2.921  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.580   0.012  -0.951  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -6.665  -1.482  -0.750  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.674  -1.250  -2.179  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.110   1.143  -1.779  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.461  -0.041  -0.520  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.475   1.393  -0.689  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.416   0.284  -4.854  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.539   0.988  -5.807  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.416   2.464  -5.415  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.193   2.957  -4.584  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.111   0.823  -7.233  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.333  -0.660  -7.621  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.962  -0.884  -9.014  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -4.041  -0.523 -10.195  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -3.974   0.937 -10.445  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.387   0.438  -4.908  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.547   0.536  -5.770  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.060   1.344  -7.296  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.419   1.262  -7.944  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.379  -1.170  -7.592  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -4.983  -1.112  -6.874  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.236  -1.928  -9.103  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.864  -0.283  -9.081  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -3.044  -0.882  -9.991  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -4.413  -1.005 -11.092  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -3.402   1.127 -11.293  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -3.535   1.424  -9.638  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -4.926   1.323 -10.591  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.444   3.175  -6.017  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.179   4.597  -5.672  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.294   5.534  -6.179  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.382   6.688  -5.750  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.775   5.069  -6.160  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.641   5.415  -7.628  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.997   6.644  -8.143  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.159   4.709  -8.679  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -0.739   6.671  -9.433  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.238   5.511  -9.785  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.867   2.724  -6.671  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.189   4.655  -4.585  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.492   5.952  -5.601  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.057   4.288  -5.939  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -1.374   7.392  -7.631  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.214   3.696  -8.652  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -0.915   7.505 -10.092  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.092   5.218 -10.712  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -4.100   5.043  -7.139  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.265   5.775  -7.671  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.529   5.460  -6.840  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.491   6.244  -6.846  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.502   5.448  -9.175  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -4.226   5.486 -10.068  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -3.563   4.105 -10.285  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -3.042   3.506  -9.319  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -3.551   3.610 -11.432  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.912   4.150  -7.494  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -5.060   6.840  -7.580  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -5.948   4.463  -9.259  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -6.210   6.171  -9.571  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -4.491   5.904 -11.036  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -3.498   6.145  -9.606  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.511   4.302  -6.132  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.613   3.863  -5.244  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.574   4.671  -3.939  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.611   5.019  -3.368  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.475   2.345  -4.927  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.538   1.763  -3.960  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.972   1.816  -4.508  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176     -10.308   0.991  -5.388  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.771   2.671  -4.061  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.712   3.748  -6.165  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.557   4.040  -5.749  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.530   1.790  -5.859  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.495   2.170  -4.491  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.286   0.727  -3.751  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -8.493   2.318  -3.025  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.352   4.928  -3.464  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.116   5.760  -2.290  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.842   7.201  -2.728  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.181   7.434  -3.744  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.930   5.206  -1.482  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.332   5.323  -2.323  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.578   4.542  -3.922  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.008   5.741  -1.668  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.851   5.737  -0.542  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.107   4.157  -1.273  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.445   6.209  -3.308  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.371   8.164  -1.971  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -6.167   9.604  -2.216  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.897  10.272  -0.867  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -6.343   9.756   0.173  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -7.401  10.317  -2.929  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.661  10.474  -1.994  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.794   9.603  -4.246  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -9.319   9.177  -1.519  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.896   7.904  -1.183  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -5.283   9.724  -2.844  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -7.065  11.314  -3.206  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -8.374  11.031  -1.110  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -9.416  11.045  -2.522  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -6.946   9.584  -4.921  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -8.612  10.128  -4.724  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -8.100   8.585  -4.035  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178     -10.162   9.411  -0.885  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.603   8.589  -0.961  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.658   8.613  -2.374  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -5.158  11.402  -0.863  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.965  12.183   0.371  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -6.337  12.764   0.784  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -7.059  13.332  -0.056  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -3.883  13.309   0.215  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -4.377  14.628  -0.419  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -4.453  14.790  -1.805  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -4.808  15.704   0.383  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -4.924  15.966  -2.362  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -5.282  16.876  -0.176  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -5.337  17.002  -1.548  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -5.801  18.174  -2.109  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.746  11.709  -1.695  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -4.636  11.487   1.140  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -3.488  13.547   1.199  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -3.069  12.930  -0.393  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -4.130  13.985  -2.450  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -4.761  15.609   1.460  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -4.973  16.066  -3.436  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -5.617  17.687   0.466  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -5.336  18.919  -1.711  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -6.725  12.560   2.035  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.964  13.125   2.571  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -7.623  14.249   3.543  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -6.726  14.091   4.376  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -8.816  12.043   3.249  1.00  0.00           C  
ATOM   1397  CG  ASP A 180     -10.242  12.532   3.543  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180     -10.472  13.132   4.597  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -11.130  12.355   2.693  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -6.172  12.009   2.618  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -8.532  13.544   1.741  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.870  11.176   2.595  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -8.347  11.736   4.179  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -8.347  15.371   3.423  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -8.063  16.597   4.179  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -8.533  16.484   5.645  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -7.758  16.767   6.567  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -8.713  17.813   3.472  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -8.358  19.156   4.138  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -7.242  19.660   3.905  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -9.174  19.701   4.908  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -9.095  15.376   2.789  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -6.981  16.738   4.175  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -8.378  17.840   2.439  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -9.789  17.689   3.472  1.00  0.00           H  
ATOM   1416  N   THR A 182      -9.795  16.049   5.862  1.00  0.00           N  
ATOM   1417  CA  THR A 182     -10.380  15.973   7.223  1.00  0.00           C  
ATOM   1418  C   THR A 182      -9.788  14.785   8.029  1.00  0.00           C  
ATOM   1419  O   THR A 182      -9.801  14.801   9.266  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -11.951  15.921   7.187  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -12.491  16.059   8.515  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -12.501  14.631   6.562  1.00  0.00           C  
ATOM   1423  H   THR A 182     -10.335  15.770   5.093  1.00  0.00           H  
ATOM   1424  HA  THR A 182     -10.100  16.891   7.736  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -12.301  16.763   6.599  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -12.029  16.769   8.978  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -12.140  14.535   5.545  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -13.583  14.660   6.551  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -12.176  13.773   7.140  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -9.269  13.761   7.319  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -8.504  12.658   7.933  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -7.031  13.061   8.120  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -6.381  12.630   9.075  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -8.602  11.388   7.053  1.00  0.00           C  
ATOM   1435  CG  ARG A 183     -10.037  10.828   6.872  1.00  0.00           C  
ATOM   1436  CD  ARG A 183     -10.596  10.111   8.117  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.843  11.027   9.252  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -10.528  10.792  10.536  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183      -9.921   9.666  10.897  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -10.808  11.704  11.448  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -9.420  13.731   6.351  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.937  12.445   8.907  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -8.203  11.621   6.071  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.987  10.607   7.494  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183     -10.697  11.652   6.626  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183     -10.031  10.137   6.037  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -11.537   9.647   7.850  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.899   9.338   8.422  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -11.284  11.880   9.039  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -9.699   8.972  10.209  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183      -9.681   9.509  11.860  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -11.260  12.563  11.188  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -10.584  11.540  12.411  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -6.524  13.888   7.189  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -5.144  14.378   7.221  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -4.115  13.364   6.724  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.949  13.434   7.119  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -7.109  14.183   6.462  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -5.081  15.256   6.596  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -4.895  14.666   8.238  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -4.541  12.433   5.849  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -3.671  11.340   5.334  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -4.393  10.587   4.199  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -5.622  10.693   4.071  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -3.305  10.332   6.477  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -2.011   9.532   6.242  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -1.509   9.399   5.126  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -1.467   8.978   7.302  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -5.465  12.486   5.522  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.762  11.789   4.935  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -3.190  10.881   7.402  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -4.120   9.621   6.607  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.911   9.096   8.169  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -0.649   8.457   7.176  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -3.619   9.819   3.402  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -4.142   8.931   2.352  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -5.079   7.864   2.944  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.685   7.107   3.835  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.980   8.226   1.589  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -2.103   9.164   0.757  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -1.058   9.878   1.346  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -2.329   9.337  -0.610  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186      -0.265  10.726   0.596  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -1.534  10.186  -1.360  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186      -0.504  10.882  -0.757  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.651   9.855   3.517  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.691   9.551   1.651  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -2.340   7.725   2.310  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -3.393   7.473   0.919  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.864   9.764   2.408  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -3.135   8.795  -1.090  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       0.542  11.270   1.069  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -1.722  10.307  -2.420  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       0.116  11.547  -1.343  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -6.328   7.855   2.465  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -7.324   6.812   2.773  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.890   6.249   1.458  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.585   6.763   0.377  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.510   7.365   3.650  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -9.311   8.477   2.886  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -8.006   7.879   5.030  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.701   8.739   3.432  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.597   8.582   1.866  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.835   6.002   3.317  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -9.179   6.530   3.848  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.768   9.406   2.940  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -9.419   8.203   1.843  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -7.318   8.704   4.886  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -7.499   7.083   5.557  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -8.846   8.217   5.624  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -11.168   9.523   2.853  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.636   9.042   4.466  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -11.291   7.835   3.351  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.735   5.214   1.571  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.446   4.616   0.421  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.528   5.591  -0.087  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -11.053   6.392   0.702  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.128   3.244   0.827  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.128   2.322   1.594  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.714   2.508  -0.407  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.879   1.948   0.812  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.896   4.845   2.460  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.728   4.434  -0.365  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.960   3.474   1.493  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.802   2.823   2.496  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.628   1.401   1.873  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -11.474   3.121  -0.873  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.159   1.568  -0.099  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188      -9.927   2.309  -1.124  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.349   2.840   0.512  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.155   1.382  -0.067  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.235   1.343   1.433  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.852   5.537  -1.391  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.969   6.300  -1.960  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -13.317   5.821  -1.401  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.503   4.633  -1.103  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.978   6.195  -3.505  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.899   7.046  -4.204  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.913   6.883  -5.733  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -12.265   7.262  -6.366  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -12.666   8.654  -6.049  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.332   4.969  -2.002  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.823   7.346  -1.684  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.824   5.156  -3.781  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.950   6.511  -3.879  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -11.060   8.093  -3.958  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.925   6.747  -3.828  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189     -10.141   7.511  -6.157  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.695   5.848  -5.967  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.187   7.164  -7.441  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -13.032   6.587  -6.005  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.667   8.803  -5.023  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -13.625   8.836  -6.413  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -12.008   9.330  -6.489  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -14.248   6.770  -1.300  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.615   6.521  -0.821  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.635   6.762  -1.922  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.730   6.186  -1.909  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -14.004   7.676  -1.585  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.711   5.501  -0.461  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.824   7.196  -0.004  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -16.260   7.632  -2.876  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -17.089   8.004  -4.026  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -16.167   8.099  -5.270  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -15.484   9.126  -5.435  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -17.831   9.349  -3.724  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -18.733   9.861  -4.863  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -18.903  11.065  -5.030  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -19.357   8.969  -5.622  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -16.094   7.122  -6.042  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.374   8.043  -2.805  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -17.831   7.220  -4.188  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -18.451   9.211  -2.850  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -17.093  10.115  -3.502  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -19.226   8.020  -5.427  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -19.918   9.298  -6.358  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  90      -3.175 -18.552  -0.497  1.00  0.00           N  
ATOM      2  CA  SER A  90      -3.564 -17.932  -1.786  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.528 -16.864  -2.169  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.870 -15.711  -2.467  1.00  0.00           O  
ATOM      5  CB  SER A  90      -5.007 -17.352  -1.683  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.508 -16.914  -2.947  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.869 -19.277  -0.222  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.134 -17.827   0.244  1.00  0.00           H  
ATOM      9  H3  SER A  90      -2.240 -19.001  -0.579  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.542 -18.706  -2.543  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -5.673 -18.114  -1.303  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.014 -16.511  -0.998  1.00  0.00           H  
ATOM     13  HG  SER A  90      -4.863 -17.112  -3.636  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.249 -17.286  -2.203  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.108 -16.396  -2.477  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.207 -15.785  -3.880  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.003 -14.592  -4.027  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.259 -17.141  -2.306  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.815 -17.206  -0.860  1.00  0.00           C  
ATOM     20  CD  GLN A  91       1.070 -18.118   0.135  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.129 -18.355   0.024  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.798 -18.637   1.132  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.068 -18.241  -2.051  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.149 -15.590  -1.747  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.149 -18.157  -2.673  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       2.014 -16.649  -2.925  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.842 -17.527  -0.905  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.795 -16.194  -0.455  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       2.746 -18.393   1.197  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       1.348 -19.236   1.768  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.580 -16.605  -4.888  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.522 -16.199  -6.314  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.467 -15.014  -6.606  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.126 -14.133  -7.385  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.823 -17.381  -7.286  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.304 -17.842  -7.392  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -2.847 -18.515  -6.122  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.692 -19.746  -5.987  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.415 -17.817  -5.247  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.936 -17.489  -4.662  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.495 -15.867  -6.504  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.495 -17.091  -8.281  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.227 -18.235  -6.979  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -2.924 -16.978  -7.622  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -2.386 -18.542  -8.221  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.633 -14.994  -5.929  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.652 -13.951  -6.103  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.120 -12.619  -5.552  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.222 -11.574  -6.202  1.00  0.00           O  
ATOM     50  CB  SER A  93      -4.964 -14.364  -5.391  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.000 -13.415  -5.620  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.794 -15.694  -5.266  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.844 -13.847  -7.167  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.291 -15.323  -5.770  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -4.792 -14.445  -4.322  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.296 -13.048  -4.777  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.483 -12.705  -4.372  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -1.905 -11.540  -3.683  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.731 -10.981  -4.510  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.671  -9.787  -4.747  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.394 -11.907  -2.243  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.531 -12.558  -1.396  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.796 -10.663  -1.515  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.080 -13.146  -0.071  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.368 -13.594  -3.976  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.682 -10.782  -3.595  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.588 -12.636  -2.357  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.293 -11.818  -1.177  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -2.986 -13.362  -1.964  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       0.023 -10.253  -2.096  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.411 -10.959  -0.544  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -1.556  -9.905  -1.384  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.684 -12.365   0.561  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.314 -13.887  -0.253  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -2.920 -13.615   0.417  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.158 -11.889  -4.972  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.364 -11.576  -5.775  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.995 -10.847  -7.079  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.649  -9.870  -7.462  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.130 -12.897  -6.083  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.803 -13.544  -4.849  1.00  0.00           C  
ATOM     82  CD  GLN A  95       4.085 -12.840  -4.419  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.807 -12.306  -5.250  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       4.376 -12.821  -3.129  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.010 -12.823  -4.772  1.00  0.00           H  
ATOM     86  HA  GLN A  95       2.003 -10.928  -5.180  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.428 -13.616  -6.501  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.900 -12.705  -6.830  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       2.102 -13.530  -4.024  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       3.043 -14.577  -5.082  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       3.759 -13.249  -2.511  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       5.212 -12.393  -2.850  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.064 -11.344  -7.738  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.643 -10.714  -8.942  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.139  -9.297  -8.615  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.930  -8.367  -9.391  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.819 -11.568  -9.498  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.410 -12.842 -10.260  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -2.130 -13.290 -11.148  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.284 -13.451  -9.911  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.473 -12.168  -7.404  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.143 -10.654  -9.690  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.448 -11.871  -8.672  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.412 -10.952 -10.171  1.00  0.00           H  
ATOM    105 HD21 ASN A  96       0.248 -13.070  -9.185  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -0.032 -14.267 -10.390  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.787  -9.150  -7.438  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.315  -7.856  -6.960  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.176  -6.904  -6.595  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.320  -5.717  -6.771  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.309  -8.050  -5.757  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.825  -8.092  -6.106  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.284  -9.296  -6.975  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.049  -9.103  -8.483  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.686 -10.167  -9.301  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.897  -9.937  -6.862  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.865  -7.415  -7.791  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.061  -8.976  -5.252  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.167  -7.239  -5.045  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.385  -8.118  -5.181  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.074  -7.174  -6.625  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.742 -10.176  -6.656  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.345  -9.462  -6.802  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.448  -8.144  -8.778  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -3.980  -9.111  -8.676  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.719 -10.111  -9.204  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -5.375 -11.102  -8.983  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.430 -10.051 -10.304  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.045  -7.441  -6.106  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.146  -6.624  -5.758  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.723  -6.009  -7.048  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.094  -4.836  -7.078  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.259  -7.453  -4.979  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.689  -8.056  -3.647  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.510  -6.585  -4.670  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.623  -9.011  -2.926  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.010  -8.410  -5.987  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.808  -5.817  -5.103  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.573  -8.270  -5.623  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.462  -7.256  -2.952  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.776  -8.595  -3.860  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.237  -5.753  -4.028  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.926  -6.197  -5.589  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.262  -7.185  -4.171  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.531  -8.493  -2.648  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.867  -9.847  -3.571  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       2.135  -9.377  -2.037  1.00  0.00           H  
ATOM    148  N   SER A  99       1.744  -6.822  -8.116  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.148  -6.393  -9.465  1.00  0.00           C  
ATOM    150  C   SER A  99       1.194  -5.306 -10.028  1.00  0.00           C  
ATOM    151  O   SER A  99       1.642  -4.342 -10.655  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.177  -7.625 -10.399  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.022  -8.647  -9.876  1.00  0.00           O  
ATOM    154  H   SER A  99       1.493  -7.759  -7.983  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.152  -5.978  -9.398  1.00  0.00           H  
ATOM    156  HB2 SER A  99       1.179  -8.025 -10.505  1.00  0.00           H  
ATOM    157  HB3 SER A  99       2.556  -7.335 -11.372  1.00  0.00           H  
ATOM    158  HG  SER A  99       3.734  -8.233  -9.373  1.00  0.00           H  
ATOM    159  N   GLN A 100      -0.116  -5.484  -9.788  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -1.173  -4.589 -10.314  1.00  0.00           C  
ATOM    161  C   GLN A 100      -1.374  -3.328  -9.444  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.884  -2.320  -9.934  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.509  -5.378 -10.457  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.455  -6.518 -11.503  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -2.243  -6.032 -12.939  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.705  -4.957 -13.321  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.526  -6.803 -13.738  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.387  -6.265  -9.259  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.866  -4.264 -11.303  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.761  -5.815  -9.493  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -3.301  -4.692 -10.742  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.645  -7.187 -11.241  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.386  -7.070 -11.463  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -1.163  -7.637 -13.372  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.389  -6.514 -14.665  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.977  -3.392  -8.162  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.187  -2.288  -7.196  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.035  -1.377  -7.082  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.093  -0.213  -6.660  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.554  -2.839  -5.803  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.127  -3.738  -5.750  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.519  -4.199  -7.850  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -2.016  -1.687  -7.545  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.783  -3.522  -5.473  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.625  -2.022  -5.096  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -2.880  -4.957  -5.293  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.223  -1.906  -7.440  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.484  -1.159  -7.292  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.596   0.006  -8.283  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.811   0.130  -9.235  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.723  -2.080  -7.440  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.903  -2.724  -8.831  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.275  -3.419  -8.967  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.425  -4.240 -10.264  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.198  -3.419 -11.486  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.252  -2.823  -7.781  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.483  -0.759  -6.270  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.618  -1.511  -7.206  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.636  -2.880  -6.708  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.114  -3.455  -8.983  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.820  -1.950  -9.589  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.049  -2.659  -8.955  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.414  -4.066  -8.118  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.432  -4.642 -10.306  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.716  -5.057 -10.252  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.906  -2.659 -11.543  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       4.249  -2.988 -11.465  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.271  -4.013 -12.339  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.593   0.847  -8.021  1.00  0.00           N  
ATOM    210  CA  PHE A 103       3.998   1.941  -8.905  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.459   2.287  -8.615  1.00  0.00           C  
ATOM    212  O   PHE A 103       5.964   1.985  -7.524  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.080   3.192  -8.726  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.187   3.925  -7.377  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.730   3.331  -6.203  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.743   5.205  -7.286  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.822   3.982  -4.989  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.834   5.858  -6.070  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.372   5.247  -4.922  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.089   0.725  -7.183  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.926   1.583  -9.933  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.303   3.906  -9.513  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.045   2.880  -8.846  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.295   2.341  -6.245  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.107   5.690  -8.184  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.453   3.500  -4.084  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.268   6.847  -6.020  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.444   5.757  -3.971  1.00  0.00           H  
ATOM    229  N   SER A 104       6.130   2.910  -9.592  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.484   3.441  -9.407  1.00  0.00           C  
ATOM    231  C   SER A 104       7.394   4.691  -8.513  1.00  0.00           C  
ATOM    232  O   SER A 104       6.988   5.766  -8.967  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.145   3.739 -10.777  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.277   4.460 -11.636  1.00  0.00           O  
ATOM    235  H   SER A 104       5.684   3.044 -10.452  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.073   2.680  -8.888  1.00  0.00           H  
ATOM    237  HB2 SER A 104       9.044   4.322 -10.634  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.405   2.806 -11.260  1.00  0.00           H  
ATOM    239  HG  SER A 104       6.895   3.858 -12.281  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.698   4.499  -7.217  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.485   5.521  -6.189  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.489   6.674  -6.334  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.689   6.506  -6.071  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.565   4.937  -4.736  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.146   6.008  -3.703  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.711   3.659  -4.589  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.079   3.632  -6.961  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.478   5.911  -6.332  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.606   4.668  -4.534  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       7.250   5.607  -2.703  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       6.114   6.295  -3.866  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.777   6.883  -3.801  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       5.673   3.883  -4.797  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       6.797   3.274  -3.581  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.057   2.904  -5.284  1.00  0.00           H  
ATOM    256  N   CYS A 106       7.980   7.833  -6.765  1.00  0.00           N  
ATOM    257  CA  CYS A 106       8.769   9.056  -6.931  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.359  10.083  -5.853  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.282  10.680  -5.963  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.533   9.625  -8.341  1.00  0.00           C  
ATOM    261  SG  CYS A 106       8.858   8.451  -9.666  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.023   7.866  -6.977  1.00  0.00           H  
ATOM    263  HA  CYS A 106       9.824   8.815  -6.822  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.500   9.938  -8.437  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.177  10.482  -8.497  1.00  0.00           H  
ATOM    266  HG  CYS A 106       7.940   7.503  -9.601  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.201  10.292  -4.778  1.00  0.00           N  
ATOM    268  CA  PRO A 107       8.928  11.299  -3.721  1.00  0.00           C  
ATOM    269  C   PRO A 107       8.832  12.733  -4.278  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.105  13.561  -3.726  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.118  11.142  -2.723  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.173  10.379  -3.467  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.457   9.540  -4.499  1.00  0.00           C  
ATOM    274  HA  PRO A 107       7.993  11.066  -3.211  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      10.479  12.115  -2.401  1.00  0.00           H  
ATOM    276  HB3 PRO A 107       9.782  10.593  -1.848  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      11.862  11.069  -3.949  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      11.722   9.742  -2.778  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.056   9.451  -5.399  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.232   8.557  -4.106  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.533  12.986  -5.406  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.562  14.313  -6.064  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.194  14.636  -6.698  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.787  15.799  -6.762  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.686  14.351  -7.139  1.00  0.00           C  
ATOM    286  CG  GLU A 108      10.538  13.302  -8.267  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.733  13.273  -9.238  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      12.701  12.531  -8.982  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      11.710  13.991 -10.252  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.007  12.250  -5.847  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.782  15.055  -5.302  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.705  15.341  -7.594  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.633  14.186  -6.645  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.426  12.318  -7.818  1.00  0.00           H  
ATOM    295  HG3 GLU A 108       9.636  13.524  -8.830  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.494  13.575  -7.146  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.190  13.684  -7.823  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.040  13.614  -6.809  1.00  0.00           C  
ATOM    299  O   ARG A 109       3.980  14.207  -7.026  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.048  12.577  -8.901  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.137  12.622  -9.995  1.00  0.00           C  
ATOM    302  CD  ARG A 109       6.838  11.685 -11.176  1.00  0.00           C  
ATOM    303  NE  ARG A 109       5.644  12.119 -11.932  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       4.518  11.414 -12.095  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       4.381  10.226 -11.537  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       3.530  11.908 -12.812  1.00  0.00           N  
ATOM    307  H   ARG A 109       7.869  12.681  -7.006  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.148  14.652  -8.320  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.092  11.607  -8.415  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.079  12.679  -9.381  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.219  13.638 -10.371  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.086  12.338  -9.551  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       7.688  11.695 -11.849  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       6.692  10.678 -10.801  1.00  0.00           H  
ATOM    315  HE  ARG A 109       5.696  13.005 -12.356  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       5.118   9.838 -10.988  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       3.534   9.705 -11.672  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       3.622  12.809 -13.241  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       2.687  11.380 -12.934  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.259  12.877  -5.706  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.292  12.791  -4.597  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.304  14.069  -3.750  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.304  14.387  -3.095  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.619  11.557  -3.703  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.372  10.170  -4.376  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       4.820   8.997  -3.477  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       2.889  10.025  -4.776  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.095  12.371  -5.639  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.301  12.659  -5.022  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.664  11.621  -3.410  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.014  11.609  -2.802  1.00  0.00           H  
ATOM    332  HG  LEU A 110       4.960  10.115  -5.285  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.275   9.020  -2.544  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       5.878   9.078  -3.273  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       4.629   8.057  -3.978  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       2.731   9.062  -5.244  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       2.617  10.803  -5.474  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.258  10.098  -3.895  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.443  14.806  -3.811  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.722  15.982  -2.959  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.536  15.639  -1.460  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.145  16.484  -0.650  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.868  17.212  -3.399  1.00  0.00           C  
ATOM    344  CG  GLN A 111       5.103  17.697  -4.852  1.00  0.00           C  
ATOM    345  CD  GLN A 111       6.473  18.355  -5.114  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       7.484  18.025  -4.502  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       6.513  19.302  -6.033  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.133  14.533  -4.452  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.770  16.223  -3.107  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.820  16.951  -3.301  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       5.077  18.039  -2.725  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       5.011  16.848  -5.516  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.328  18.414  -5.100  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       5.681  19.535  -6.496  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       7.371  19.740  -6.204  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.851  14.381  -1.113  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.778  13.854   0.257  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.200  13.507   0.733  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.999  13.003  -0.078  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.878  12.596   0.295  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.188  12.882  -0.268  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.163  13.778  -1.819  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.357  14.616   0.905  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.301  11.828  -0.343  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.823  12.220   1.311  1.00  0.00           H  
ATOM    366  HG  CYS A 112       2.638  13.781   0.536  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.558  13.781   2.037  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.877  13.400   2.597  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.064  11.872   2.630  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.077  11.127   2.618  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.859  14.016   4.027  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.408  14.154   4.364  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.727  14.493   3.056  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.685  13.840   2.016  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.375  13.370   4.730  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.350  14.983   4.008  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.025  13.217   4.767  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.268  14.951   5.084  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.704  14.130   3.053  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.744  15.563   2.880  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.336  11.428   2.688  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.709  10.000   2.635  1.00  0.00           C  
ATOM    383  C   LEU A 114       9.975   9.178   3.707  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.442   8.112   3.413  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.242   9.837   2.804  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.139  10.517   1.723  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.640  10.288   2.021  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.778  10.024   0.302  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.051  12.090   2.760  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.421   9.628   1.653  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.520  10.241   3.778  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.475   8.775   2.812  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.964  11.588   1.752  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.244  10.780   1.269  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.857   9.228   2.014  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.881  10.695   2.993  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.423  10.502  -0.421  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      11.751  10.275   0.078  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.906   8.949   0.240  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.951   9.714   4.941  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.249   9.114   6.098  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.741   8.881   5.838  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.203   7.837   6.217  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.464  10.016   7.350  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.051  11.492   7.147  1.00  0.00           C  
ATOM    406  CD  GLU A 115       9.271  12.370   8.387  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       8.373  12.422   9.256  1.00  0.00           O  
ATOM    408  OE2 GLU A 115      10.337  13.008   8.500  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.465  10.531   5.104  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.712   8.154   6.287  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.895   9.609   8.181  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.519   9.992   7.616  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.623  11.902   6.320  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.998  11.520   6.880  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.086   9.832   5.140  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.625   9.775   4.859  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.273   8.622   3.897  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.135   8.142   3.873  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.131  11.113   4.281  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.605  10.583   4.784  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.115   9.607   5.803  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.059  11.074   4.130  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       5.616  11.311   3.332  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.365  11.918   4.968  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.267   8.206   3.101  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.145   7.133   2.098  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.271   6.096   2.311  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.759   5.453   1.368  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.168   7.744   0.645  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.396   8.695   0.463  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       4.834   8.472   0.325  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.527   9.291  -0.919  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.145   8.638   3.197  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.195   6.618   2.244  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.258   6.922  -0.060  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.330   9.517   1.163  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.312   8.144   0.666  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.850   8.839  -0.693  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.698   9.311   0.999  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.002   7.788   0.444  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       6.646   9.869  -1.150  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.643   8.499  -1.649  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.394   9.932  -0.950  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.667   5.947   3.584  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.653   4.948   4.030  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.004   3.561   4.036  1.00  0.00           C  
ATOM    447  O   GLN A 118       6.944   3.382   4.644  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.163   5.327   5.453  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.033   4.280   6.196  1.00  0.00           C  
ATOM    450  CD  GLN A 118      10.442   4.748   7.603  1.00  0.00           C  
ATOM    451  OE1 GLN A 118       9.709   5.481   8.265  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.617   4.352   8.066  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.269   6.540   4.255  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.492   4.960   3.334  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.746   6.238   5.371  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.297   5.544   6.076  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.453   3.370   6.302  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      10.921   4.063   5.619  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.169   3.784   7.501  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      11.884   4.646   8.965  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.626   2.599   3.324  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.261   1.183   3.428  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.670   0.696   4.826  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.871   0.604   5.106  1.00  0.00           O  
ATOM    465  CB  CYS A 119       8.950   0.332   2.340  1.00  0.00           C  
ATOM    466  SG  CYS A 119       8.823  -1.458   2.611  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.368   2.853   2.745  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.186   1.102   3.314  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.509   0.547   1.374  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.005   0.582   2.306  1.00  0.00           H  
ATOM    471  HG  CYS A 119       9.955  -2.006   2.192  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.690   0.402   5.743  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.988   0.062   7.156  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.576  -1.354   7.320  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.925  -1.758   8.435  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.607   0.198   7.842  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.625  -0.150   6.773  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.223   0.355   5.476  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.683   0.776   7.591  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.534  -0.478   8.689  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.462   1.214   8.184  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.491  -1.231   6.731  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.674   0.331   6.968  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       5.999  -0.331   4.662  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.844   1.344   5.237  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.672  -2.099   6.205  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.311  -3.419   6.159  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.836  -3.222   6.080  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.595  -3.756   6.892  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.822  -4.216   4.887  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.264  -4.185   4.771  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.351  -5.678   4.886  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.725  -4.700   3.446  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.305  -1.758   5.365  1.00  0.00           H  
ATOM    495  HA  ILE A 121       9.048  -3.979   7.053  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.240  -3.719   4.011  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.830  -4.796   5.553  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.913  -3.167   4.889  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.029  -6.183   3.986  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.967  -6.204   5.749  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.435  -5.675   4.924  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       5.647  -4.633   3.449  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.017  -5.732   3.314  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       7.120  -4.107   2.633  1.00  0.00           H  
ATOM    505  N   THR A 122      11.247  -2.398   5.095  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.662  -2.129   4.765  1.00  0.00           C  
ATOM    507  C   THR A 122      13.213  -0.914   5.537  1.00  0.00           C  
ATOM    508  O   THR A 122      14.427  -0.677   5.520  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.799  -1.868   3.231  1.00  0.00           C  
ATOM    510  OG1 THR A 122      11.930  -0.791   2.847  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.454  -3.107   2.394  1.00  0.00           C  
ATOM    512  H   THR A 122      10.564  -1.935   4.567  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.257  -3.004   5.018  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.824  -1.580   3.012  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.283  -0.357   2.060  1.00  0.00           H  
ATOM    516 HG21 THR A 122      11.430  -3.408   2.585  1.00  0.00           H  
ATOM    517 HG22 THR A 122      13.117  -3.923   2.650  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.565  -2.877   1.344  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.303  -0.161   6.199  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.613   1.086   6.941  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.238   2.157   6.028  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.060   2.967   6.469  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.480   0.799   8.215  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.706   0.268   9.466  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.747   1.346  10.028  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.942  -1.030   9.144  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.374  -0.471   6.208  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.659   1.479   7.260  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.242   0.070   7.952  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      13.990   1.714   8.504  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.422   0.037  10.251  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      12.314   2.232  10.290  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.255   0.970  10.914  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.000   1.606   9.285  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.195  -0.832   8.379  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.454  -1.400  10.036  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      12.633  -1.777   8.783  1.00  0.00           H  
ATOM    538  N   GLU A 124      12.763   2.203   4.778  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.256   3.150   3.763  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.219   3.329   2.655  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.412   2.438   2.395  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.607   2.661   3.184  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.552   1.284   2.500  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.941   0.758   2.129  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.441   1.093   1.036  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.557   0.031   2.943  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.044   1.579   4.531  1.00  0.00           H  
ATOM    548  HA  GLU A 124      13.409   4.116   4.249  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      14.965   3.386   2.459  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.325   2.608   3.996  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.070   0.578   3.175  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.949   1.364   1.599  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.259   4.507   2.024  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.366   4.876   0.928  1.00  0.00           C  
ATOM    555  C   GLN A 125      11.694   4.011  -0.324  1.00  0.00           C  
ATOM    556  O   GLN A 125      12.840   4.022  -0.784  1.00  0.00           O  
ATOM    557  CB  GLN A 125      11.512   6.406   0.670  1.00  0.00           C  
ATOM    558  CG  GLN A 125      10.550   7.020  -0.379  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.020   6.896  -1.828  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.211   6.919  -2.112  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.091   6.775  -2.753  1.00  0.00           N  
ATOM    562  H   GLN A 125      12.926   5.160   2.307  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.352   4.671   1.254  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      11.340   6.921   1.614  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      12.534   6.611   0.362  1.00  0.00           H  
ATOM    566  HG2 GLN A 125       9.585   6.534  -0.291  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      10.422   8.076  -0.155  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.160   6.768  -2.468  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.373   6.686  -3.690  1.00  0.00           H  
ATOM    570  N   PRO A 126      10.704   3.228  -0.862  1.00  0.00           N  
ATOM    571  CA  PRO A 126      10.944   2.257  -1.962  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.069   2.891  -3.362  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.679   4.042  -3.581  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.695   1.353  -1.877  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.605   2.250  -1.387  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.275   3.215  -0.427  1.00  0.00           C  
ATOM    577  HA  PRO A 126      11.835   1.660  -1.769  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.456   0.925  -2.847  1.00  0.00           H  
ATOM    579  HB3 PRO A 126       9.883   0.550  -1.179  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.156   2.788  -2.222  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       7.844   1.668  -0.876  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       8.840   4.205  -0.516  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.187   2.861   0.599  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.607   2.097  -4.306  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.688   2.464  -5.736  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.382   2.065  -6.442  1.00  0.00           C  
ATOM    587  O   GLU A 127       9.964   2.684  -7.420  1.00  0.00           O  
ATOM    588  CB  GLU A 127      12.895   1.750  -6.409  1.00  0.00           C  
ATOM    589  CG  GLU A 127      12.797   0.212  -6.469  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.016  -0.457  -7.120  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.024  -0.692  -6.413  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.972  -0.754  -8.339  1.00  0.00           O  
ATOM    593  H   GLU A 127      11.943   1.211  -4.045  1.00  0.00           H  
ATOM    594  HA  GLU A 127      11.820   3.541  -5.814  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.002   2.123  -7.422  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.791   2.008  -5.860  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      12.693  -0.169  -5.456  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      11.906  -0.056  -7.029  1.00  0.00           H  
ATOM    599  N   LYS A 128       9.772   1.002  -5.906  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.493   0.449  -6.335  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.752   0.015  -5.074  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.350  -0.605  -4.183  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.692  -0.758  -7.292  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.654  -1.839  -6.754  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.706  -3.094  -7.636  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.700  -4.143  -7.111  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      10.807  -5.318  -8.017  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.212   0.565  -5.145  1.00  0.00           H  
ATOM    609  HA  LYS A 128       7.925   1.231  -6.837  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.727  -1.218  -7.475  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.080  -0.393  -8.238  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.648  -1.414  -6.703  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.339  -2.117  -5.755  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.716  -3.535  -7.666  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.987  -2.806  -8.639  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.681  -3.694  -7.020  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.372  -4.486  -6.138  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.183  -5.023  -8.939  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       9.872  -5.749  -8.156  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.446  -6.029  -7.612  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.472   0.343  -4.991  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.700   0.064  -3.796  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.216   0.101  -4.047  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.753   0.756  -4.979  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.040   0.784  -5.754  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       5.970  -0.922  -3.421  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       5.942   0.800  -3.037  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.493  -0.619  -3.207  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.038  -0.744  -3.240  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.430  -0.015  -2.026  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.113   0.216  -1.020  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.642  -2.266  -3.174  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.056  -2.884  -1.786  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.279  -3.071  -4.326  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.967  -4.388  -1.692  1.00  0.00           C  
ATOM    636  H   ILE A 130       3.964  -1.106  -2.516  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.653  -0.313  -4.165  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.571  -2.326  -3.300  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.082  -2.617  -1.569  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.421  -2.473  -1.009  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.358  -3.006  -4.269  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       1.946  -2.675  -5.275  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       1.980  -4.110  -4.262  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.629  -4.841  -2.419  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       0.953  -4.705  -1.880  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.260  -4.698  -0.702  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.151   0.330  -2.121  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.623   0.821  -0.965  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.541  -0.291  -0.447  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.386  -0.792  -1.177  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.402   2.120  -1.309  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.522   3.368  -1.250  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.186   3.932  -0.019  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.017   3.961  -2.401  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.619   5.047   0.058  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.792   5.082  -2.322  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.108   5.626  -1.096  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.267   0.236  -3.003  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.095   1.061  -0.171  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.820   2.039  -2.306  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.218   2.257  -0.603  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.560   3.482   0.892  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.261   3.542  -3.372  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.863   5.472   1.025  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.176   5.533  -3.225  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.737   6.507  -1.038  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.326  -0.706   0.813  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.160  -1.714   1.492  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.870  -1.039   2.669  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.207  -0.463   3.550  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.304  -2.934   2.000  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.132  -3.927   2.848  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.627  -3.661   0.820  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.591  -0.311   1.322  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.906  -2.085   0.789  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.517  -2.538   2.636  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.955  -4.315   2.261  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.523  -3.424   3.720  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.502  -4.749   3.170  1.00  0.00           H  
ATOM    680 HG21 VAL A 132      -1.380  -4.071   0.159  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -0.002  -4.464   1.189  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -0.012  -2.964   0.266  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.208  -1.085   2.654  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -5.042  -0.484   3.686  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.959  -1.297   4.993  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.406  -2.446   5.076  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.511  -0.321   3.184  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.229  -1.633   2.792  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.610  -1.417   2.146  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.599  -0.717   3.089  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.943  -0.622   2.494  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.649  -1.560   1.920  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.640   0.513   3.880  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.088   0.158   3.964  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.500   0.335   2.317  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.605  -2.177   2.100  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.352  -2.239   3.686  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.499  -0.817   1.249  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.020  -2.384   1.874  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.670  -1.285   4.009  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.245   0.284   3.314  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.323  -1.576   2.317  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -10.904  -0.109   1.589  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.589  -0.119   3.136  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.283  -0.707   5.984  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.326  -1.155   7.378  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.751  -0.920   7.922  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.053   0.138   8.504  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.242  -0.407   8.214  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.319  -0.672   9.726  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.772  -1.718  10.174  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -2.872   0.281  10.516  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.724   0.056   5.763  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.109  -2.221   7.398  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.260  -0.710   7.866  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.351   0.661   8.050  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -2.525   1.097  10.103  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -2.888   0.126  11.482  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.628  -1.899   7.623  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.057  -1.866   7.955  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.274  -1.863   9.473  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.107  -1.112   9.986  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.775  -3.064   7.294  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.165  -3.092   7.605  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.283  -2.690   7.143  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.468  -0.949   7.547  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.672  -2.998   6.215  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.322  -3.988   7.632  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.557  -2.226   7.417  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.480  -2.687  10.176  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.570  -2.847  11.641  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.192  -1.535  12.366  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.717  -1.239  13.446  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.658  -4.014  12.090  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.801  -4.409  13.577  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -6.151  -3.779  14.440  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -7.546  -5.362  13.885  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.807  -3.215   9.689  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.600  -3.097  11.880  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.882  -4.886  11.479  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.624  -3.741  11.904  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.265  -0.767  11.757  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.886   0.544  12.278  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.977   1.588  12.065  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.605   2.025  13.035  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.827  -1.111  10.951  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.667   0.465  13.337  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.989   0.866  11.769  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.242   1.927  10.779  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.252   2.950  10.379  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.526   2.905   8.855  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.940   3.911   8.268  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.781   4.384  10.786  1.00  0.00           C  
ATOM    754  OG  SER A 138      -7.711   4.559  12.194  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.727   1.483  10.072  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.180   2.723  10.893  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -6.801   4.565  10.380  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -8.471   5.120  10.384  1.00  0.00           H  
ATOM    759  HG  SER A 138      -8.350   3.968  12.614  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.322   1.720   8.236  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.388   1.525   6.755  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.379   2.433   6.015  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.545   2.742   4.827  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.840   1.701   6.209  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.825   0.656   6.769  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.432   0.903   7.833  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.987  -0.419   6.152  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.132   0.936   8.795  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.079   0.500   6.572  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.196   2.693   6.469  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.828   1.619   5.124  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.301   2.793   6.729  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.269   3.717   6.234  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.290   2.980   5.312  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.655   2.005   5.709  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.493   4.432   7.416  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.369   5.522   8.086  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -3.987   3.414   8.473  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.190   2.403   7.620  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.776   4.492   5.650  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.624   4.934   6.993  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.814   6.009   8.879  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -6.266   5.078   8.498  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.653   6.265   7.347  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -3.320   2.697   8.002  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -4.823   2.881   8.908  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -3.450   3.933   9.255  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.151   3.482   4.090  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.319   2.868   3.062  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.865   3.300   3.275  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.558   4.493   3.291  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.821   3.303   1.675  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.580   3.014   1.443  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.638   4.295   3.865  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.405   1.789   3.146  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.644   4.362   1.537  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.292   2.751   0.907  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.136   2.895   2.641  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.986   2.315   3.434  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.416   2.533   3.800  1.00  0.00           C  
ATOM    801  C   THR A 142       1.287   1.974   2.673  1.00  0.00           C  
ATOM    802  O   THR A 142       0.916   0.972   2.043  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.742   1.846   5.164  1.00  0.00           C  
ATOM    804  OG1 THR A 142      -0.229   2.251   6.150  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.165   2.186   5.666  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.271   1.404   3.217  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.599   3.609   3.893  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.667   0.772   5.037  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -1.117   2.090   5.804  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.347   1.688   6.612  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.263   3.254   5.806  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.900   1.853   4.943  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.416   2.629   2.408  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.289   2.269   1.295  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.278   1.176   1.726  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.115   1.396   2.603  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.033   3.507   0.765  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.846   3.285  -0.548  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.936   2.847  -1.718  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.629   4.545  -0.921  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.683   3.359   3.002  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.661   1.878   0.494  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.299   4.289   0.586  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.714   3.856   1.534  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.564   2.487  -0.384  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.197   3.613  -1.922  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.432   1.924  -1.467  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.538   2.685  -2.605  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.197   4.363  -1.824  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       6.314   4.802  -0.126  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       4.950   5.374  -1.090  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.128  -0.001   1.125  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.014  -1.152   1.317  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.748  -1.420   0.008  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.116  -1.400  -1.038  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.176  -2.393   1.710  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.370  -2.206   2.995  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       3.964  -2.382   4.236  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.029  -1.832   2.963  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.253  -2.194   5.398  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.319  -1.638   4.135  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.935  -1.822   5.351  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.375  -0.104   0.508  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.732  -0.930   2.105  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.485  -2.632   0.906  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.842  -3.243   1.851  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.005  -2.672   4.289  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.536  -1.686   2.008  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.740  -2.341   6.356  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.275  -1.343   4.091  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.387  -1.660   6.271  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.066  -1.671   0.066  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.873  -1.992  -1.135  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.320  -3.252  -1.820  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.973  -4.214  -1.139  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.371  -2.174  -0.763  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.276  -2.527  -1.970  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.404  -3.721  -2.302  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.854  -1.612  -2.584  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.505  -1.649   0.933  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.787  -1.151  -1.820  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.728  -1.244  -0.327  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.463  -2.955  -0.014  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.246  -3.221  -3.165  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.627  -4.287  -3.971  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.310  -5.650  -3.734  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.632  -6.652  -3.516  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.657  -3.905  -5.457  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.635  -2.452  -3.632  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.587  -4.362  -3.670  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       6.138  -4.651  -6.043  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.682  -3.829  -5.798  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.169  -2.945  -5.591  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.650  -5.645  -3.705  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.463  -6.868  -3.539  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.525  -7.330  -2.066  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.606  -8.534  -1.795  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.876  -6.627  -4.086  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.117  -4.781  -3.778  1.00  0.00           H  
ATOM    880  HA  ALA A 147       9.007  -7.656  -4.137  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      10.822  -6.315  -5.118  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.456  -7.541  -4.019  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.363  -5.852  -3.505  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.482  -6.362  -1.132  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.599  -6.631   0.321  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.295  -7.205   0.899  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.321  -8.081   1.769  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.986  -5.346   1.062  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.363  -5.432  -1.419  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.400  -7.355   0.468  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.193  -4.613   0.962  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.899  -4.938   0.646  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.141  -5.560   2.112  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.156  -6.676   0.426  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.823  -7.162   0.820  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.573  -8.527   0.173  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.998  -9.418   0.794  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.737  -6.136   0.416  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.372  -6.366   1.079  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.112  -5.885   2.367  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.352  -7.040   0.412  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.874  -6.068   2.955  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.123  -7.221   0.997  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.881  -6.734   2.272  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.213  -5.939  -0.212  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.817  -7.276   1.899  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.077  -5.141   0.691  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.604  -6.157  -0.661  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.890  -5.356   2.905  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.533  -7.423  -0.587  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.689  -5.689   3.951  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.341  -7.742   0.455  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.091  -6.882   2.732  1.00  0.00           H  
ATOM    914  N   SER A 150       6.038  -8.662  -1.082  1.00  0.00           N  
ATOM    915  CA  SER A 150       6.044  -9.928  -1.825  1.00  0.00           C  
ATOM    916  C   SER A 150       6.809 -11.024  -1.063  1.00  0.00           C  
ATOM    917  O   SER A 150       6.383 -12.184  -1.057  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.653  -9.702  -3.220  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.747 -10.894  -3.971  1.00  0.00           O  
ATOM    920  H   SER A 150       6.393  -7.863  -1.530  1.00  0.00           H  
ATOM    921  HA  SER A 150       5.014 -10.241  -1.942  1.00  0.00           H  
ATOM    922  HB2 SER A 150       6.034  -9.007  -3.771  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.649  -9.280  -3.121  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.131 -10.850  -4.708  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.927 -10.631  -0.417  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.708 -11.516   0.465  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.814 -12.053   1.594  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.735 -13.267   1.793  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.926 -10.758   1.065  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.794 -11.580   2.056  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.499 -12.777   1.392  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.346 -13.519   2.339  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      12.721 -14.800   2.212  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      12.332 -15.528   1.170  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      13.490 -15.358   3.124  1.00  0.00           N  
ATOM    936  H   ARG A 151       8.234  -9.706  -0.542  1.00  0.00           H  
ATOM    937  HA  ARG A 151       9.068 -12.347  -0.137  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.558 -10.425   0.249  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.558  -9.880   1.586  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.543 -10.929   2.493  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.154 -11.950   2.851  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      10.746 -13.448   0.984  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.120 -12.412   0.583  1.00  0.00           H  
ATOM    944  HE  ARG A 151      12.668 -13.021   3.125  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      11.755 -15.127   0.459  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      12.610 -16.489   1.099  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.801 -14.825   3.917  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      13.759 -16.319   3.035  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.131 -11.124   2.296  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.244 -11.460   3.431  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.149 -12.462   3.003  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.923 -13.468   3.673  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.576 -10.186   4.022  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.532  -9.030   4.454  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.740  -7.869   5.089  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.652  -9.518   5.402  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.232 -10.174   2.053  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.859 -11.917   4.199  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.883  -9.794   3.277  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       4.996 -10.484   4.889  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.013  -8.635   3.560  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.007  -7.498   4.385  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       6.418  -7.064   5.344  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.238  -8.211   5.984  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.248 -10.275   4.910  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       7.220  -9.936   6.303  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.292  -8.685   5.669  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.512 -12.181   1.852  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.424 -13.013   1.296  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.930 -14.426   0.966  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.305 -15.423   1.343  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.809 -12.352   0.000  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.718 -13.242  -0.651  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.264 -10.949   0.325  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.795 -11.396   1.345  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.642 -13.084   2.045  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.600 -12.231  -0.729  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       1.330 -12.760  -1.542  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       0.908 -13.400   0.048  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       2.143 -14.200  -0.923  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.470 -11.029   1.054  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.878 -10.481  -0.573  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       3.057 -10.334   0.730  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.093 -14.475   0.285  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.713 -15.727  -0.142  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.079 -16.633   1.030  1.00  0.00           C  
ATOM    987  O   GLY A 154       5.993 -17.860   0.925  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.548 -13.634   0.094  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       5.032 -16.254  -0.800  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.608 -15.489  -0.700  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.478 -16.009   2.157  1.00  0.00           N  
ATOM    992  CA  GLU A 155       6.787 -16.719   3.413  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.497 -17.179   4.127  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.481 -18.211   4.793  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.615 -15.806   4.355  1.00  0.00           C  
ATOM    996  CG  GLU A 155       8.998 -15.374   3.827  1.00  0.00           C  
ATOM    997  CD  GLU A 155       9.971 -16.546   3.633  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.672 -16.918   4.598  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.035 -17.106   2.516  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.569 -15.030   2.135  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.385 -17.595   3.164  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.042 -14.905   4.549  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       7.764 -16.323   5.301  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.861 -14.864   2.877  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.432 -14.670   4.534  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.419 -16.394   3.958  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.148 -16.613   4.669  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.068 -15.816   5.965  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.358 -16.191   6.911  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.479 -15.647   3.327  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.338 -16.300   4.024  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.026 -17.667   4.894  1.00  0.00           H  
ATOM   1013  N   LEU A 157       3.818 -14.709   5.996  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.868 -13.770   7.123  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.658 -12.818   7.080  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.130 -12.550   5.994  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.193 -12.955   7.074  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.504 -13.798   7.101  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.766 -12.914   6.991  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.569 -14.709   8.348  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.350 -14.508   5.212  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.841 -14.346   8.044  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.187 -12.357   6.168  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.206 -12.278   7.923  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.503 -14.446   6.235  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       7.821 -12.243   7.837  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.728 -12.336   6.078  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.650 -13.541   6.973  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       5.723 -15.385   8.354  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.551 -14.108   9.248  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.482 -15.289   8.325  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.191 -12.302   8.261  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.085 -11.325   8.317  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.551  -9.881   8.021  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.729  -9.637   7.737  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.588 -11.482   9.769  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.827 -11.791  10.550  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.686 -12.641   9.633  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.285 -11.589   7.627  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.113 -10.566  10.110  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.128 -12.296   9.825  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.341 -10.867  10.811  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.572 -12.335  11.455  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.736 -12.383   9.738  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.543 -13.697   9.842  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.588  -8.948   8.070  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.811  -7.513   7.839  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.839  -6.964   8.869  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.655  -7.158  10.066  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.551  -6.787   7.958  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.574  -5.362   7.454  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.285  -4.297   8.278  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.911  -4.888   6.225  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.461  -3.215   7.537  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.833  -3.522   6.289  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.321  -9.242   8.259  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.192  -7.394   6.834  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.294  -7.341   7.393  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.855  -6.780   8.997  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.215  -5.469   5.367  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.342  -2.205   7.902  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.230  -2.899   5.645  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.928  -6.267   8.437  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.049  -5.898   9.346  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.708  -4.753  10.334  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.539  -4.394  11.176  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.169  -5.500   8.356  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.431  -4.944   7.180  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.159  -5.764   7.054  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.372  -6.759   9.924  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.833  -4.764   8.800  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.747  -6.379   8.080  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       4.192  -3.898   7.354  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       5.039  -5.037   6.285  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.336  -5.140   6.729  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.295  -6.593   6.365  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.493  -4.185  10.229  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.030  -3.122  11.146  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.027  -3.674  12.166  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.239  -3.575  13.379  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.396  -1.956  10.348  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.315  -1.270   9.292  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.615  -0.053   8.646  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.675  -0.878   9.913  1.00  0.00           C  
ATOM   1085  H   LEU A 161       1.894  -4.483   9.511  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.893  -2.735  11.684  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.514  -2.335   9.836  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.072  -1.196  11.054  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.516  -1.981   8.495  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       0.705  -0.375   8.157  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       2.268   0.397   7.909  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.374   0.678   9.405  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.282  -0.377   9.175  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.196  -1.767  10.250  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       3.519  -0.216  10.756  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.064  -4.263  11.665  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.206  -4.685  12.507  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.257  -6.212  12.723  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.016  -6.690  13.575  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.540  -4.176  11.881  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.643  -4.522  12.716  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.772  -4.726  10.465  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.116  -4.414  10.697  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.104  -4.215  13.485  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.490  -3.091  11.816  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -4.138  -3.726  12.932  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.834  -5.806  10.495  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -1.954  -4.438   9.821  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.695  -4.324  10.063  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.445  -6.958  11.946  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.338  -8.438  12.008  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.630  -9.156  11.569  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.836 -10.329  11.901  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.153  -8.917  13.412  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.576  -8.437  13.801  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.674  -8.990  12.869  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.024  -8.548  13.281  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.102  -9.350  13.420  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.015 -10.656  13.240  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.264  -8.824  13.760  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.125  -6.489  11.304  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.425  -8.705  11.281  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.543  -8.554  14.161  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.142 -10.002  13.435  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.602  -7.355  13.762  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.787  -8.756  14.820  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.629 -10.077  12.872  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.488  -8.635  11.862  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.140  -7.581  13.449  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.137 -11.076  12.999  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       5.830 -11.236  13.340  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.348  -7.832  13.911  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.068  -9.412  13.875  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.469  -8.458  10.782  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.669  -9.045  10.153  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.276  -9.906   8.930  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.246  -9.640   8.304  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.660  -7.921   9.748  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.356  -7.249  10.939  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.275  -8.200  11.729  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.399  -8.467  11.277  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.880  -8.688  12.803  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.279  -7.515  10.618  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.148  -9.690  10.889  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.115  -7.156   9.196  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.423  -8.332   9.095  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.594  -6.863  11.604  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.948  -6.414  10.574  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.089 -10.950   8.574  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.766 -11.867   7.455  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.701 -11.123   6.103  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.673 -10.461   5.704  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.909 -12.922   7.495  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.033 -12.264   8.248  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.379 -11.312   9.227  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.812 -12.361   7.635  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.211 -13.199   6.490  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.560 -13.809   8.013  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.671 -11.719   7.557  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.617 -13.011   8.776  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -6.001 -10.433   9.370  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.198 -11.787  10.185  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.533 -11.190   5.432  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.343 -10.544   4.124  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.244 -11.211   3.064  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.271 -12.436   2.948  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -0.845 -10.572   3.648  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166       0.073  -9.790   4.648  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.714  -9.996   2.216  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.561  -9.786   4.296  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.789 -11.684   5.830  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.641  -9.502   4.232  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.526 -11.611   3.618  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.243  -8.756   4.693  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.027 -10.224   5.637  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.101  -8.982   2.191  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.272 -10.607   1.518  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166       0.326  -9.983   1.917  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.713  -9.297   3.345  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.928 -10.803   4.244  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       2.103  -9.252   5.063  1.00  0.00           H  
ATOM   1182  N   THR A 167      -3.971 -10.379   2.310  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -4.934 -10.826   1.295  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.042  -9.796   0.162  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.589  -8.647   0.299  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.341 -11.071   1.952  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.339 -11.375   0.954  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -6.796  -9.861   2.778  1.00  0.00           C  
ATOM   1189  H   THR A 167      -3.866  -9.413   2.462  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.582 -11.765   0.874  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.261 -11.926   2.621  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.638 -12.287   1.065  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.066  -9.652   3.549  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.754 -10.070   3.240  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.895  -8.997   2.131  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.641 -10.234  -0.958  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -5.998  -9.363  -2.089  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.053  -8.302  -1.675  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.132  -7.230  -2.279  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.499 -10.210  -3.271  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -5.848 -11.187  -1.029  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.094  -8.848  -2.404  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.700  -9.570  -4.120  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -7.406 -10.729  -2.995  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -5.745 -10.939  -3.549  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.825  -8.613  -0.614  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.896  -7.742  -0.094  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.356  -6.416   0.507  1.00  0.00           C  
ATOM   1209  O   SER A 169      -9.023  -5.383   0.417  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.711  -8.520   0.967  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.103  -9.803   0.482  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.677  -9.481  -0.176  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.556  -7.511  -0.928  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.109  -8.658   1.858  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.607  -7.961   1.225  1.00  0.00           H  
ATOM   1216  HG  SER A 169      -9.612 -10.484   0.958  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.153  -6.447   1.116  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.579  -5.268   1.817  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.550  -4.514   0.960  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.043  -3.479   1.383  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.926  -5.669   3.194  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.745  -6.683   2.995  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -6.992  -6.234   4.166  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.977  -7.023   4.263  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.635  -7.279   1.092  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.391  -4.564   2.030  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.529  -4.761   3.649  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.132  -7.613   2.601  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.035  -6.279   2.282  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.440  -7.128   3.752  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.770  -5.496   4.332  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.534  -6.475   5.119  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.648  -7.466   4.982  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.542  -6.124   4.676  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.190  -7.726   4.026  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.242  -5.007  -0.239  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.254  -4.352  -1.120  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.989  -3.564  -2.225  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.961  -4.061  -2.813  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.238  -5.397  -1.705  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.111  -4.694  -2.521  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.949  -6.473  -2.548  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.097  -5.644  -3.109  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.704  -5.811  -0.561  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.683  -3.643  -0.516  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.775  -5.908  -0.857  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.551  -4.144  -3.343  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.580  -4.001  -1.880  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.716  -6.951  -1.953  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.240  -7.225  -2.872  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.409  -6.020  -3.421  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.660  -6.246  -2.323  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.316  -5.077  -3.599  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -1.577  -6.286  -3.831  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.547  -2.317  -2.464  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.205  -1.353  -3.378  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.146  -0.619  -4.228  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.948  -0.658  -3.914  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -6.079  -0.296  -2.579  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.163  -0.996  -1.712  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.206   0.656  -1.705  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.724  -2.032  -2.025  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.862  -1.904  -4.052  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.601   0.316  -3.316  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -6.683  -1.647  -0.990  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.814  -1.588  -2.343  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.750  -0.256  -1.192  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -5.839   1.368  -1.190  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.506   1.196  -2.331  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.655   0.078  -0.975  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.601   0.087  -5.279  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.699   0.848  -6.175  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.443   2.242  -5.600  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.219   2.739  -4.773  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.272   0.967  -7.620  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.217  -0.349  -8.429  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.665  -0.198  -9.901  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -3.753   0.737 -10.715  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -2.336   0.282 -10.730  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.568   0.157  -5.400  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.748   0.321  -6.221  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.307   1.291  -7.557  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.710   1.725  -8.163  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.199  -0.714  -8.420  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -4.851  -1.083  -7.943  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -4.660  -1.178 -10.369  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.679   0.191  -9.924  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -4.111   0.779 -11.739  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -3.793   1.733 -10.290  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -1.917   0.371  -9.782  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -1.784   0.854 -11.396  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -2.281  -0.715 -11.021  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.368   2.875  -6.088  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.004   4.253  -5.735  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.054   5.258  -6.247  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.177   6.353  -5.710  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.602   4.578  -6.307  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.151   6.014  -6.125  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.226   6.669  -4.916  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.338   6.925  -7.003  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174       0.197   7.903  -5.056  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.543   8.089  -6.313  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.793   2.394  -6.721  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.963   4.321  -4.651  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174       0.129   3.939  -5.824  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.600   4.359  -7.371  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -0.565   6.289  -4.081  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.523   6.768  -8.057  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       0.245   8.646  -4.271  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.740   8.963  -6.716  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.795   4.880  -7.300  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.883   5.708  -7.858  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.207   5.462  -7.104  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.100   6.313  -7.131  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.066   5.439  -9.380  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -3.870   5.849 -10.280  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -2.617   4.968 -10.102  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -2.579   3.856 -10.662  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -1.672   5.376  -9.395  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.593   4.026  -7.731  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.604   6.751  -7.728  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -5.250   4.380  -9.526  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.941   5.987  -9.723  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -4.186   5.795 -11.316  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -3.613   6.882 -10.059  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.315   4.287  -6.438  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.531   3.880  -5.692  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.547   4.511  -4.289  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.606   4.682  -3.669  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.624   2.329  -5.606  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.980   1.800  -5.079  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.125   0.271  -5.143  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.998  -0.295  -6.252  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.376  -0.369  -4.097  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.550   3.685  -6.432  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.394   4.249  -6.236  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.466   1.921  -6.599  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.834   1.959  -4.955  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -9.098   2.124  -4.048  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.781   2.246  -5.666  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.354   4.849  -3.799  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.172   5.597  -2.552  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.583   6.980  -2.874  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.954   7.162  -3.913  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.250   4.801  -1.609  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.645   4.404  -2.331  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.556   4.595  -4.305  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.141   5.732  -2.077  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.074   5.375  -0.706  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.728   3.866  -1.341  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.690   3.148  -2.757  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.809   7.953  -1.987  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.277   9.334  -2.097  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.755   9.764  -0.719  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.188   9.209   0.296  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.356  10.398  -2.600  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.492  10.688  -1.538  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -6.973   9.987  -3.965  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.412   9.521  -1.197  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.340   7.741  -1.198  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.441   9.332  -2.796  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.817  11.330  -2.776  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.037  11.017  -0.609  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.116  11.493  -1.908  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.674  10.744  -4.296  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.496   9.042  -3.867  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -6.189   9.878  -4.706  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -7.829   8.703  -0.794  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.928   9.191  -2.087  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.136   9.838  -0.462  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -3.833  10.745  -0.677  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.421  11.360   0.596  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -4.600  12.215   1.115  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.198  12.991   0.350  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.110  12.203   0.453  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.281  13.616  -0.135  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.607  13.809  -1.477  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -2.146  14.751   0.674  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -2.780  15.074  -1.992  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -2.323  16.015   0.163  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -2.637  16.173  -1.169  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -2.797  17.442  -1.681  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.428  11.053  -1.512  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.238  10.547   1.306  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -1.655  12.301   1.433  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.414  11.664  -0.185  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.715  12.946  -2.120  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -1.893  14.629   1.723  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -3.031  15.203  -3.037  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -2.217  16.879   0.811  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -3.630  17.494  -2.162  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -4.969  12.027   2.372  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.055  12.778   3.004  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -5.468  13.655   4.100  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -4.763  13.153   4.993  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.110  11.822   3.578  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -8.403  12.533   4.013  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -8.411  13.175   5.079  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180      -9.413  12.463   3.283  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -4.489  11.369   2.902  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -6.528  13.405   2.249  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.358  11.081   2.819  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -6.693  11.296   4.434  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -5.785  14.952   4.025  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -5.221  15.975   4.906  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -5.756  15.871   6.349  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -4.987  16.046   7.300  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -5.472  17.386   4.313  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -6.959  17.762   4.193  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -7.588  17.413   3.175  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.509  18.402   5.114  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -6.415  15.231   3.330  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -4.146  15.812   4.935  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -4.977  18.120   4.930  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -5.031  17.426   3.322  1.00  0.00           H  
ATOM   1416  N   THR A 182      -7.070  15.570   6.519  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -7.703  15.522   7.861  1.00  0.00           C  
ATOM   1418  C   THR A 182      -7.485  14.151   8.550  1.00  0.00           C  
ATOM   1419  O   THR A 182      -7.684  14.038   9.769  1.00  0.00           O  
ATOM   1420  CB  THR A 182      -9.226  15.943   7.831  1.00  0.00           C  
ATOM   1421  OG1 THR A 182      -9.760  15.991   9.168  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -10.102  15.019   6.973  1.00  0.00           C  
ATOM   1423  H   THR A 182      -7.621  15.380   5.731  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -7.188  16.262   8.471  1.00  0.00           H  
ATOM   1425  HB  THR A 182      -9.281  16.939   7.410  1.00  0.00           H  
ATOM   1426  HG1 THR A 182      -9.699  15.114   9.559  1.00  0.00           H  
ATOM   1427 HG21 THR A 182      -9.734  15.010   5.955  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.125  15.379   6.978  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -10.077  14.010   7.369  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -7.078  13.109   7.786  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -6.502  11.874   8.368  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.001  12.083   8.646  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -4.439  11.496   9.574  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -6.650  10.670   7.394  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.079  10.391   6.914  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.054  10.048   8.049  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.396   9.698   7.551  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.261  10.543   6.961  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.956  11.823   6.758  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -12.443  10.091   6.567  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -7.201  13.141   6.810  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -7.012  11.650   9.300  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -6.036  10.852   6.518  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -6.281   9.775   7.888  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -8.455  11.268   6.397  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -8.052   9.573   6.213  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -8.666   9.199   8.601  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.135  10.899   8.716  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.670   8.763   7.675  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -10.072  12.189   7.050  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -11.618  12.430   6.312  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.690   9.129   6.717  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -13.095  10.704   6.119  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -4.370  12.911   7.791  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -2.911  13.071   7.759  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.213  11.894   7.079  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -0.983  11.818   7.075  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -4.916  13.426   7.159  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -2.680  13.981   7.221  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -2.536  13.163   8.774  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.018  10.989   6.484  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.570   9.674   5.962  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.241   9.425   4.606  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.316   9.978   4.336  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.977   8.486   6.907  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -2.337   8.465   8.302  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -2.071   9.498   8.901  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -2.083   7.278   8.837  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -3.959  11.240   6.343  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.491   9.687   5.827  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -4.049   8.525   7.057  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -2.741   7.548   6.409  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -2.325   6.473   8.331  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -1.648   7.249   9.716  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.623   8.562   3.784  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.257   8.007   2.577  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.404   7.060   2.997  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.210   6.224   3.875  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.223   7.237   1.706  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.061   8.078   1.158  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186       0.053   8.370   1.951  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.074   8.565  -0.150  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       1.110   9.114   1.451  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.018   9.306  -0.649  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       1.072   9.585   0.151  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.707   8.283   3.992  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.664   8.836   2.005  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.794   6.438   2.298  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.742   6.789   0.863  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186       0.089   8.006   2.972  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -1.925   8.353  -0.786  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.969   9.328   2.080  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.051   9.677  -1.666  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.898  10.164  -0.243  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.599   7.251   2.411  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.801   6.400   2.636  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.518   6.143   1.293  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.149   6.732   0.281  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.789   7.056   3.699  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.108   8.561   3.375  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.234   6.909   5.136  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.280   8.818   2.437  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.688   8.006   1.799  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.468   5.436   3.025  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.720   6.495   3.669  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.330   9.093   4.288  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -7.233   9.018   2.926  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -7.934   7.332   5.847  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.287   7.432   5.217  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.083   5.863   5.363  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.184   8.393   2.855  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187      -9.086   8.367   1.472  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187      -9.412   9.882   2.312  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.575   5.313   1.311  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.325   4.913   0.091  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.245   6.067  -0.373  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.742   6.827   0.461  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.195   3.622   0.370  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.330   2.486   1.011  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.895   3.114  -0.922  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.238   1.939   0.111  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.883   4.995   2.183  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.608   4.685  -0.700  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.976   3.898   1.074  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.850   2.859   1.911  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.974   1.654   1.289  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -11.546   3.889  -1.309  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.486   2.233  -0.701  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -10.152   2.866  -1.671  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.567   2.735  -0.181  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.675   1.492  -0.773  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.683   1.188   0.649  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.477   6.178  -1.696  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.398   7.175  -2.277  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.852   6.916  -1.836  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.182   5.825  -1.355  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.299   7.148  -3.824  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.927   7.590  -4.383  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.863   7.526  -5.925  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -10.894   8.435  -6.623  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -10.700   9.865  -6.290  1.00  0.00           N  
ATOM   1542  H   LYS A 189     -10.032   5.557  -2.312  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.094   8.157  -1.922  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.489   6.136  -4.165  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.059   7.802  -4.241  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.727   8.610  -4.064  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.160   6.940  -3.971  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -8.872   7.825  -6.245  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.036   6.502  -6.233  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -10.803   8.315  -7.695  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -11.890   8.139  -6.319  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.383  10.446  -6.809  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189      -9.739  10.168  -6.548  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -10.837  10.014  -5.274  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.703   7.932  -2.020  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.122   7.846  -1.670  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.899   6.982  -2.657  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.694   6.127  -2.263  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.361   8.754  -2.420  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.228   7.439  -0.668  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.537   8.844  -1.678  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.635   7.210  -3.951  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -16.274   6.481  -5.060  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.674   5.058  -5.171  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -16.405   4.066  -4.978  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -16.081   7.274  -6.383  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -16.742   6.628  -7.607  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -17.890   6.909  -7.939  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -16.032   5.739  -8.276  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.457   4.950  -5.428  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -14.970   7.893  -4.171  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -17.343   6.415  -4.842  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -16.503   8.267  -6.261  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -15.018   7.376  -6.580  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -15.128   5.538  -7.962  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -16.438   5.324  -9.067  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  90      -5.827 -16.740  -0.277  1.00  0.00           N  
ATOM      2  CA  SER A  90      -4.634 -17.488  -0.724  1.00  0.00           C  
ATOM      3  C   SER A  90      -3.539 -16.518  -1.211  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.849 -15.430  -1.714  1.00  0.00           O  
ATOM      5  CB  SER A  90      -5.032 -18.493  -1.827  1.00  0.00           C  
ATOM      6  OG  SER A  90      -3.934 -19.306  -2.206  1.00  0.00           O  
ATOM      7  H1  SER A  90      -6.578 -17.403  -0.005  1.00  0.00           H  
ATOM      8  H2  SER A  90      -6.176 -16.130  -1.039  1.00  0.00           H  
ATOM      9  H3  SER A  90      -5.595 -16.148   0.543  1.00  0.00           H  
ATOM     10  HA  SER A  90      -4.258 -18.033   0.132  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -5.817 -19.133  -1.455  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.393 -17.960  -2.703  1.00  0.00           H  
ATOM     13  HG  SER A  90      -4.110 -19.711  -3.065  1.00  0.00           H  
ATOM     14  N   GLN A  91      -2.263 -16.944  -1.082  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -1.086 -16.121  -1.422  1.00  0.00           C  
ATOM     16  C   GLN A  91      -1.052 -15.773  -2.923  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.621 -14.681  -3.290  1.00  0.00           O  
ATOM     18  CB  GLN A  91       0.238 -16.837  -1.006  1.00  0.00           C  
ATOM     19  CG  GLN A  91       0.574 -16.830   0.518  1.00  0.00           C  
ATOM     20  CD  GLN A  91      -0.191 -17.835   1.400  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -1.334 -18.198   1.142  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       0.448 -18.293   2.463  1.00  0.00           N  
ATOM     23  H   GLN A  91      -2.110 -17.856  -0.752  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -1.175 -15.195  -0.859  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.181 -17.869  -1.329  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.073 -16.370  -1.530  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       1.630 -17.034   0.630  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       0.382 -15.829   0.902  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.356 -17.968   2.634  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      -0.008 -18.946   3.029  1.00  0.00           H  
ATOM     31  N   GLU A  92      -1.530 -16.715  -3.762  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -1.568 -16.581  -5.239  1.00  0.00           C  
ATOM     33  C   GLU A  92      -2.228 -15.251  -5.689  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.628 -14.470  -6.440  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -2.298 -17.811  -5.855  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -3.737 -18.038  -5.330  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -4.407 -19.314  -5.862  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -4.947 -19.292  -6.989  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.412 -20.340  -5.148  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.859 -17.547  -3.360  1.00  0.00           H  
ATOM     41  HA  GLU A  92      -0.540 -16.585  -5.585  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -2.340 -17.686  -6.934  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -1.715 -18.698  -5.636  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.701 -18.086  -4.244  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -4.348 -17.181  -5.608  1.00  0.00           H  
ATOM     46  N   SER A  93      -3.424 -14.969  -5.131  1.00  0.00           N  
ATOM     47  CA  SER A  93      -4.235 -13.790  -5.470  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.508 -12.490  -5.089  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.565 -11.496  -5.816  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.588 -13.872  -4.730  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.224 -15.123  -4.955  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.772 -15.581  -4.457  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.412 -13.801  -6.540  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.432 -13.759  -3.663  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -6.241 -13.080  -5.078  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.459 -15.198  -5.884  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.782 -12.550  -3.963  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.093 -11.391  -3.391  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.892 -11.017  -4.269  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.726  -9.864  -4.620  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.577 -11.676  -1.945  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.701 -12.281  -1.052  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.987 -10.390  -1.307  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.198 -12.849   0.260  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.661 -13.425  -3.545  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.789 -10.558  -3.356  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.767 -12.404  -2.020  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.435 -11.518  -0.819  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.195 -13.087  -1.587  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.608 -10.614  -0.314  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.750  -9.629  -1.235  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.168 -10.022  -1.914  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.730 -12.064   0.842  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.480 -13.634   0.070  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -3.032 -13.253   0.814  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.083 -12.040  -4.612  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.154 -11.900  -5.409  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.876 -11.213  -6.763  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.594 -10.272  -7.156  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.788 -13.307  -5.612  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.304 -13.974  -4.312  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.653 -13.425  -3.839  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.706 -13.948  -4.192  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.636 -12.362  -3.056  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.341 -12.936  -4.335  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.838 -11.285  -4.841  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.040 -13.960  -6.055  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.620 -13.229  -6.306  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.572 -13.819  -3.523  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.404 -15.043  -4.481  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.771 -11.978  -2.816  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.495 -12.000  -2.755  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.193 -11.666  -7.452  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.670 -11.025  -8.694  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.068  -9.558  -8.445  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.680  -8.667  -9.209  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.853 -11.810  -9.318  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.417 -13.115  -9.992  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.015 -13.123 -11.155  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.514 -14.226  -9.285  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.661 -12.466  -7.125  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.162 -11.033  -9.395  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.573 -12.044  -8.541  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.343 -11.193 -10.066  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -1.857 -14.165  -8.374  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.240 -15.069  -9.705  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.812  -9.318  -7.347  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.248  -7.963  -6.957  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.060  -7.055  -6.616  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.132  -5.883  -6.890  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.280  -8.005  -5.776  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.784  -8.024  -6.170  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.178  -9.148  -7.168  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.200  -8.667  -8.624  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.380  -7.820  -8.923  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.060 -10.072  -6.770  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.741  -7.537  -7.827  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.086  -8.886  -5.177  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.130  -7.139  -5.145  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.369  -8.144  -5.273  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.030  -7.065  -6.608  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.470  -9.965  -7.088  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.164  -9.518  -6.909  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.309  -8.087  -8.810  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.209  -9.518  -9.272  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.357  -7.512  -9.914  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.383  -6.977  -8.318  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -7.258  -8.355  -8.757  1.00  0.00           H  
ATOM    129  N   ILE A  98       0.030  -7.602  -6.055  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.231  -6.809  -5.699  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.889  -6.249  -6.978  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.273  -5.078  -7.028  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.254  -7.660  -4.841  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.601  -8.106  -3.481  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.576  -6.887  -4.584  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.409  -9.088  -2.666  1.00  0.00           C  
ATOM    137  H   ILE A  98       0.040  -8.561  -5.891  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.895  -5.972  -5.090  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.499  -8.549  -5.418  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.434  -7.240  -2.848  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.643  -8.568  -3.683  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.253  -7.501  -4.003  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.366  -5.977  -4.032  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       4.047  -6.631  -5.523  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.346  -8.635  -2.375  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.604  -9.979  -3.251  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.852  -9.358  -1.781  1.00  0.00           H  
ATOM    148  N   SER A  99       1.951  -7.094  -8.021  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.459  -6.701  -9.351  1.00  0.00           C  
ATOM    150  C   SER A  99       1.556  -5.630 -10.021  1.00  0.00           C  
ATOM    151  O   SER A  99       2.051  -4.729 -10.715  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.576  -7.960 -10.243  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.174  -7.665 -11.493  1.00  0.00           O  
ATOM    154  H   SER A  99       1.658  -8.023  -7.883  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.452  -6.282  -9.209  1.00  0.00           H  
ATOM    156  HB2 SER A  99       3.186  -8.701  -9.741  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.592  -8.375 -10.422  1.00  0.00           H  
ATOM    158  HG  SER A  99       4.133  -7.640 -11.386  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.235  -5.746  -9.797  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.787  -4.824 -10.366  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.929  -3.506  -9.559  1.00  0.00           C  
ATOM    162  O   GLN A 100      -1.269  -2.453 -10.123  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.160  -5.553 -10.430  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.189  -6.798 -11.342  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.991  -6.490 -12.832  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.381  -5.430 -13.323  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -1.360  -7.399 -13.555  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.076  -6.504  -9.257  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.483  -4.575 -11.378  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.433  -5.867  -9.426  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.911  -4.855 -10.786  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.408  -7.479 -11.023  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.148  -7.292 -11.228  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -1.058  -8.215 -13.110  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -1.222  -7.220 -14.510  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.680  -3.580  -8.242  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -0.902  -2.465  -7.298  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.348  -1.609  -7.137  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.256  -0.466  -6.660  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.333  -3.001  -5.913  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -2.940  -3.833  -5.896  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.310  -4.408  -7.888  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.699  -1.842  -7.687  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.601  -3.716  -5.563  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.385  -2.183  -5.203  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.498  -3.603  -4.716  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.520  -2.164  -7.499  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.788  -1.435  -7.374  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.919  -0.337  -8.422  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.198  -0.312  -9.428  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.014  -2.366  -7.471  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.219  -3.032  -8.835  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.600  -3.691  -8.945  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.762  -4.499 -10.233  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.639  -3.638 -11.440  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.532  -3.089  -7.828  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.787  -0.983  -6.376  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.909  -1.798  -7.228  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.906  -3.149  -6.725  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.452  -3.787  -8.973  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.124  -2.281  -9.613  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.358  -2.911  -8.929  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.748  -4.337  -8.095  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.741  -4.964 -10.235  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.003  -5.268 -10.266  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.684  -3.216 -11.490  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.802  -4.196 -12.300  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.341  -2.873 -11.402  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.884   0.539  -8.174  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.212   1.649  -9.051  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.644   2.110  -8.756  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.183   1.838  -7.669  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.190   2.818  -8.853  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.166   3.401  -7.432  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.520   2.730  -6.395  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.813   4.598  -7.132  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.521   3.237  -5.114  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.815   5.103  -5.850  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.172   4.422  -4.841  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.406   0.433  -7.349  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.165   1.290 -10.076  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.427   3.617  -9.549  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.192   2.455  -9.082  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.008   1.799  -6.606  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.324   5.140  -7.921  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.013   2.703  -4.321  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.322   6.034  -5.637  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.173   4.816  -3.832  1.00  0.00           H  
ATOM    229  N   SER A 104       6.243   2.808  -9.727  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.541   3.472  -9.563  1.00  0.00           C  
ATOM    231  C   SER A 104       7.366   4.668  -8.610  1.00  0.00           C  
ATOM    232  O   SER A 104       6.888   5.723  -9.030  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.070   3.938 -10.941  1.00  0.00           C  
ATOM    234  OG  SER A 104       8.090   2.866 -11.862  1.00  0.00           O  
ATOM    235  H   SER A 104       5.780   2.891 -10.585  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.240   2.760  -9.133  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.426   4.711 -11.337  1.00  0.00           H  
ATOM    238  HB3 SER A 104       9.075   4.324 -10.838  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.874   2.047 -11.400  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.685   4.459  -7.319  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.503   5.471  -6.266  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.442   6.665  -6.498  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.670   6.533  -6.397  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.746   4.891  -4.830  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.406   5.946  -3.758  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.958   3.581  -4.595  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.057   3.587  -7.075  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.470   5.813  -6.319  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.808   4.660  -4.741  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       7.604   5.539  -2.772  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       6.361   6.221  -3.824  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       8.016   6.829  -3.902  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       5.894   3.764  -4.688  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       7.169   3.203  -3.603  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.254   2.838  -5.326  1.00  0.00           H  
ATOM    256  N   CYS A 106       7.836   7.816  -6.801  1.00  0.00           N  
ATOM    257  CA  CYS A 106       8.537   9.056  -7.141  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.260  10.111  -6.044  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.276  10.844  -6.149  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.043   9.535  -8.525  1.00  0.00           C  
ATOM    261  SG  CYS A 106       8.261   8.325  -9.847  1.00  0.00           S  
ATOM    262  H   CYS A 106       6.857   7.836  -6.792  1.00  0.00           H  
ATOM    263  HA  CYS A 106       9.607   8.866  -7.195  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       6.985   9.763  -8.472  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       8.580  10.428  -8.812  1.00  0.00           H  
ATOM    266  HG  CYS A 106       8.481   7.146  -9.283  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.114  10.202  -4.966  1.00  0.00           N  
ATOM    268  CA  PRO A 107       8.823  11.036  -3.766  1.00  0.00           C  
ATOM    269  C   PRO A 107       8.616  12.523  -4.095  1.00  0.00           C  
ATOM    270  O   PRO A 107       7.708  13.167  -3.551  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.061  10.808  -2.850  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.140  10.334  -3.773  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.429   9.521  -4.830  1.00  0.00           C  
ATOM    274  HA  PRO A 107       7.933  10.669  -3.264  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      10.342  11.725  -2.339  1.00  0.00           H  
ATOM    276  HB3 PRO A 107       9.822  10.050  -2.105  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      11.652  11.180  -4.222  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      11.848   9.715  -3.232  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      10.980   9.549  -5.765  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.297   8.493  -4.504  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.428  13.032  -5.033  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.420  14.451  -5.420  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.172  14.789  -6.259  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.565  15.847  -6.077  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.735  14.826  -6.167  1.00  0.00           C  
ATOM    286  CG  GLU A 108      10.915  14.267  -7.601  1.00  0.00           C  
ATOM    287  CD  GLU A 108      10.914  12.728  -7.695  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      11.794  12.086  -7.089  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      10.027  12.155  -8.356  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.039  12.423  -5.504  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.376  15.032  -4.504  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.791  15.903  -6.231  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.574  14.482  -5.567  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.113  14.658  -8.214  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      11.856  14.639  -7.995  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.765  13.854  -7.138  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.636  14.056  -8.058  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.317  13.953  -7.275  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.405  14.748  -7.483  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.710  13.031  -9.231  1.00  0.00           C  
ATOM    301  CG  ARG A 109       5.976  13.437 -10.545  1.00  0.00           C  
ATOM    302  CD  ARG A 109       4.442  13.426 -10.447  1.00  0.00           C  
ATOM    303  NE  ARG A 109       3.802  13.875 -11.694  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       2.479  14.021 -11.872  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       1.620  13.747 -10.900  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       2.014  14.440 -13.040  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.244  12.999  -7.167  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.722  15.060  -8.466  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.757  12.876  -9.477  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.305  12.083  -8.895  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       6.294  14.435 -10.829  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       6.275  12.748 -11.334  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       4.114  12.419 -10.229  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       4.135  14.083  -9.640  1.00  0.00           H  
ATOM    315  HE  ARG A 109       4.400  14.087 -12.443  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       1.946  13.427 -10.007  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       0.637  13.861 -11.056  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       2.645  14.654 -13.789  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       1.024  14.544 -13.180  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.248  12.981  -6.353  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.087  12.778  -5.467  1.00  0.00           C  
ATOM    322  C   LEU A 110       3.943  13.928  -4.448  1.00  0.00           C  
ATOM    323  O   LEU A 110       2.886  14.073  -3.832  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.224  11.426  -4.714  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.256  10.139  -5.599  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       4.472   8.864  -4.746  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       2.976  10.026  -6.455  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.008  12.377  -6.262  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.199  12.744  -6.086  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.138  11.462  -4.129  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       3.388  11.337  -4.023  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.097  10.209  -6.281  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       5.403   8.941  -4.199  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       4.513   7.995  -5.391  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       3.653   8.749  -4.047  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.019   9.125  -7.052  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       2.897  10.880  -7.115  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.106   9.989  -5.812  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.029  14.735  -4.290  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.146  15.798  -3.259  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.067  15.217  -1.829  1.00  0.00           C  
ATOM    342  O   GLN A 111       4.868  15.954  -0.858  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.080  16.914  -3.467  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.210  17.678  -4.791  1.00  0.00           C  
ATOM    345  CD  GLN A 111       3.110  18.725  -4.974  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       3.253  19.878  -4.569  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       1.995  18.324  -5.560  1.00  0.00           N  
ATOM    348  H   GLN A 111       5.764  14.626  -4.925  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.129  16.236  -3.380  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.093  16.464  -3.428  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.161  17.632  -2.653  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       5.172  18.177  -4.817  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.159  16.971  -5.614  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       1.932  17.387  -5.837  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       1.285  18.981  -5.710  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.259  13.900  -1.714  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.134  13.178  -0.452  1.00  0.00           C  
ATOM    358  C   CYS A 112       6.512  13.085   0.225  1.00  0.00           C  
ATOM    359  O   CYS A 112       7.467  12.621  -0.422  1.00  0.00           O  
ATOM    360  CB  CYS A 112       4.567  11.778  -0.734  1.00  0.00           C  
ATOM    361  SG  CYS A 112       2.987  11.793  -1.610  1.00  0.00           S  
ATOM    362  H   CYS A 112       5.513  13.393  -2.513  1.00  0.00           H  
ATOM    363  HA  CYS A 112       4.440  13.710   0.191  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.269  11.217  -1.344  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       4.412  11.250   0.203  1.00  0.00           H  
ATOM    366  HG  CYS A 112       2.510  13.028  -1.550  1.00  0.00           H  
ATOM    367  N   PRO A 113       6.652  13.556   1.512  1.00  0.00           N  
ATOM    368  CA  PRO A 113       7.908  13.409   2.282  1.00  0.00           C  
ATOM    369  C   PRO A 113       8.289  11.927   2.474  1.00  0.00           C  
ATOM    370  O   PRO A 113       7.408  11.062   2.526  1.00  0.00           O  
ATOM    371  CB  PRO A 113       7.608  14.117   3.629  1.00  0.00           C  
ATOM    372  CG  PRO A 113       6.114  14.184   3.715  1.00  0.00           C  
ATOM    373  CD  PRO A 113       5.624  14.298   2.291  1.00  0.00           C  
ATOM    374  HA  PRO A 113       8.727  13.914   1.775  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       8.029  13.561   4.457  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       8.041  15.112   3.615  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       5.724  13.282   4.181  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       5.811  15.053   4.291  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       4.643  13.844   2.188  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       5.590  15.335   1.976  1.00  0.00           H  
ATOM    381  N   LEU A 114       9.607  11.667   2.588  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.180  10.307   2.597  1.00  0.00           C  
ATOM    383  C   LEU A 114       9.516   9.402   3.648  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.106   8.293   3.321  1.00  0.00           O  
ATOM    385  CB  LEU A 114      11.717  10.374   2.821  1.00  0.00           C  
ATOM    386  CG  LEU A 114      12.519  11.234   1.789  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.018  11.280   2.144  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.314  10.730   0.340  1.00  0.00           C  
ATOM    389  H   LEU A 114      10.219  12.427   2.652  1.00  0.00           H  
ATOM    390  HA  LEU A 114       9.986   9.885   1.616  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      11.896  10.778   3.816  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.109   9.360   2.797  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.152  12.254   1.831  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      14.433  10.279   2.113  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      14.142  11.684   3.138  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.544  11.907   1.438  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      11.265  10.773   0.081  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      12.661   9.710   0.248  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.872  11.358  -0.342  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.378   9.916   4.891  1.00  0.00           N  
ATOM    401  CA  GLU A 115       8.767   9.172   6.018  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.288   8.811   5.751  1.00  0.00           C  
ATOM    403  O   GLU A 115       6.836   7.721   6.113  1.00  0.00           O  
ATOM    404  CB  GLU A 115       8.912   9.979   7.339  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.175  11.339   7.360  1.00  0.00           C  
ATOM    406  CD  GLU A 115       8.340  12.094   8.688  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       7.672  11.724   9.682  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       9.136  13.051   8.757  1.00  0.00           O  
ATOM    409  H   GLU A 115       9.721  10.815   5.071  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.325   8.247   6.124  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.535   9.374   8.159  1.00  0.00           H  
ATOM    412  HB3 GLU A 115       9.967  10.163   7.509  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       8.555  11.951   6.549  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.116  11.166   7.190  1.00  0.00           H  
ATOM    415  N   ALA A 116       6.571   9.710   5.057  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.136   9.542   4.750  1.00  0.00           C  
ATOM    417  C   ALA A 116       4.901   8.439   3.701  1.00  0.00           C  
ATOM    418  O   ALA A 116       3.796   7.902   3.593  1.00  0.00           O  
ATOM    419  CB  ALA A 116       4.546  10.874   4.271  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.033  10.503   4.713  1.00  0.00           H  
ATOM    421  HA  ALA A 116       4.627   9.258   5.668  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.042  11.186   3.361  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       4.693  11.629   5.032  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       3.487  10.763   4.081  1.00  0.00           H  
ATOM    425  N   ILE A 117       5.955   8.121   2.922  1.00  0.00           N  
ATOM    426  CA  ILE A 117       5.932   7.039   1.912  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.125   6.080   2.129  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.633   5.465   1.187  1.00  0.00           O  
ATOM    429  CB  ILE A 117       5.929   7.613   0.444  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.092   8.628   0.230  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       4.556   8.235   0.084  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.210   9.136  -1.188  1.00  0.00           C  
ATOM    433  H   ILE A 117       6.793   8.631   3.036  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.024   6.458   2.051  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.079   6.775  -0.233  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       6.951   9.488   0.871  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.036   8.155   0.484  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.351   9.072   0.740  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       3.772   7.497   0.195  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.573   8.581  -0.941  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       6.296   9.636  -1.477  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.398   8.307  -1.860  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.031   9.832  -1.246  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.544   5.967   3.395  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.610   5.035   3.813  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.042   3.617   3.932  1.00  0.00           C  
ATOM    447  O   GLN A 118       6.973   3.431   4.521  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.215   5.497   5.167  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.245   4.539   5.815  1.00  0.00           C  
ATOM    450  CD  GLN A 118      10.879   5.121   7.084  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      10.254   5.882   7.813  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.127   4.780   7.352  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.120   6.538   4.070  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.387   5.049   3.055  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.704   6.455   5.013  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.404   5.646   5.875  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.737   3.619   6.079  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.028   4.313   5.104  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.588   4.192   6.730  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.535   5.128   8.172  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.752   2.631   3.349  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.443   1.210   3.538  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.752   0.826   4.996  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.928   0.815   5.383  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.255   0.332   2.565  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.067  -1.442   2.839  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.513   2.872   2.786  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.390   1.069   3.339  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.945   0.538   1.548  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.309   0.561   2.666  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.167  -2.042   2.393  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.705   0.516   5.836  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.892   0.209   7.275  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.475  -1.206   7.499  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.712  -1.609   8.639  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.456   0.341   7.838  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.582  -0.072   6.703  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.266   0.423   5.448  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.546   0.936   7.752  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.326  -0.303   8.703  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.262   1.368   8.128  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.490  -1.155   6.683  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.598   0.378   6.807  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.130  -0.286   4.637  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.883   1.395   5.156  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.674  -1.954   6.395  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.337  -3.262   6.409  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.859  -3.049   6.404  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.572  -3.506   7.297  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.930  -4.101   5.136  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.378  -4.153   4.974  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.526  -5.533   5.187  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.893  -4.751   3.662  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.355  -1.624   5.530  1.00  0.00           H  
ATOM    495  HA  ILE A 121       9.035  -3.808   7.304  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.353  -3.598   4.267  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.955  -4.747   5.774  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.978  -3.148   5.041  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       9.245  -6.080   4.295  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       9.152  -6.052   6.058  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.604  -5.477   5.242  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.243  -5.771   3.574  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.267  -4.169   2.833  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.812  -4.744   3.647  1.00  0.00           H  
ATOM    505  N   THR A 122      11.322  -2.301   5.386  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.759  -2.131   5.066  1.00  0.00           C  
ATOM    507  C   THR A 122      13.348  -0.856   5.698  1.00  0.00           C  
ATOM    508  O   THR A 122      14.564  -0.654   5.641  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.952  -2.093   3.510  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.103  -1.088   2.935  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.634  -3.448   2.858  1.00  0.00           C  
ATOM    512  H   THR A 122      10.673  -1.824   4.833  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.307  -2.987   5.456  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.986  -1.836   3.287  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.505  -0.751   2.121  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.790  -3.381   1.789  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.604  -3.716   3.050  1.00  0.00           H  
ATOM    518 HG23 THR A 122      13.285  -4.214   3.264  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.476  -0.011   6.291  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.864   1.267   6.940  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.649   2.164   5.976  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.696   2.721   6.319  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.624   1.019   8.293  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.726   0.780   9.553  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.980   2.076   9.948  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.730  -0.371   9.320  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.529  -0.258   6.303  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.935   1.780   7.161  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.268   0.155   8.164  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.262   1.873   8.495  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.357   0.502  10.393  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      12.699   2.861  10.157  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.388   1.900  10.836  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.329   2.393   9.141  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.142  -0.536  10.213  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      12.271  -1.276   9.080  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.070  -0.119   8.494  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.094   2.304   4.770  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.626   3.181   3.719  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.504   3.497   2.727  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.580   2.693   2.555  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.827   2.509   2.994  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.497   1.170   2.311  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.708   0.503   1.654  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.030   0.834   0.498  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      16.350  -0.355   2.284  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.284   1.783   4.564  1.00  0.00           H  
ATOM    548  HA  GLU A 124      13.955   4.110   4.186  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.207   3.192   2.241  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.611   2.333   3.725  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.080   0.495   3.053  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.742   1.350   1.551  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.573   4.679   2.113  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.618   5.112   1.098  1.00  0.00           C  
ATOM    555  C   GLN A 125      11.905   4.329  -0.209  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.005   4.461  -0.764  1.00  0.00           O  
ATOM    557  CB  GLN A 125      11.730   6.659   0.926  1.00  0.00           C  
ATOM    558  CG  GLN A 125      10.648   7.326   0.039  1.00  0.00           C  
ATOM    559  CD  GLN A 125      10.892   7.209  -1.464  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.025   7.158  -1.920  1.00  0.00           O  
ATOM    561  NE2 GLN A 125       9.835   7.164  -2.245  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.299   5.289   2.354  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.619   4.871   1.457  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      11.669   7.109   1.913  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      12.708   6.892   0.511  1.00  0.00           H  
ATOM    566  HG2 GLN A 125       9.687   6.878   0.266  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      10.601   8.381   0.285  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       8.951   7.204  -1.830  1.00  0.00           H  
ATOM    569 HE22 GLN A 125       9.979   7.088  -3.212  1.00  0.00           H  
ATOM    570  N   PRO A 126      10.942   3.478  -0.698  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.167   2.602  -1.868  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.138   3.354  -3.210  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.628   4.476  -3.313  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.998   1.589  -1.767  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.889   2.352  -1.110  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.568   3.299  -0.141  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.113   2.072  -1.783  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.709   1.233  -2.753  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.307   0.744  -1.165  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.323   2.907  -1.857  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.229   1.668  -0.582  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.046   4.248  -0.102  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.614   2.861   0.854  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.710   2.712  -4.231  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.664   3.183  -5.629  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.510   2.495  -6.369  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.066   2.960  -7.415  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.007   2.892  -6.337  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.410   1.401  -6.350  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.732   1.150  -7.078  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      14.732   1.097  -8.319  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      15.779   1.008  -6.416  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.180   1.868  -4.041  1.00  0.00           H  
ATOM    594  HA  GLU A 127      11.486   4.258  -5.627  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      12.945   3.242  -7.366  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.791   3.452  -5.835  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.492   1.052  -5.322  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.624   0.830  -6.842  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.045   1.371  -5.803  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.885   0.617  -6.289  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.150   0.037  -5.072  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.774  -0.567  -4.191  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.302  -0.466  -7.344  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.503  -1.373  -6.956  1.00  0.00           C  
ATOM    605  CD  LYS A 128      10.098  -2.651  -6.195  1.00  0.00           C  
ATOM    606  CE  LYS A 128      11.300  -3.520  -5.815  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      12.251  -2.805  -4.926  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.504   1.037  -5.002  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.213   1.329  -6.772  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.446  -1.102  -7.551  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.558   0.044  -8.267  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      11.025  -1.671  -7.859  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      11.183  -0.797  -6.335  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.571  -2.371  -5.288  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.429  -3.231  -6.822  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      10.945  -4.406  -5.303  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      11.822  -3.816  -6.715  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      13.025  -3.441  -4.653  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.764  -2.478  -4.063  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      12.653  -1.983  -5.418  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.835   0.270  -5.004  1.00  0.00           N  
ATOM    622  CA  GLY A 129       6.054  -0.102  -3.832  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.566  -0.119  -4.099  1.00  0.00           C  
ATOM    624  O   GLY A 129       4.108   0.394  -5.116  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.389   0.695  -5.765  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.357  -1.091  -3.502  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.255   0.607  -3.039  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.820  -0.701  -3.156  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.366  -0.883  -3.225  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.706  -0.195  -2.010  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.322  -0.070  -0.945  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.002  -2.419  -3.210  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.349  -3.072  -1.832  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.726  -3.183  -4.329  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.197  -4.574  -1.786  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.267  -1.021  -2.364  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.992  -0.439  -4.147  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.936  -2.507  -3.401  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.378  -2.848  -1.579  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.706  -2.657  -1.067  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.798  -3.084  -4.205  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.440  -2.780  -5.286  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.459  -4.232  -4.301  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.894  -5.037  -2.472  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       1.189  -4.847  -2.059  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.402  -4.913  -0.787  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.464   0.246  -2.172  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.342   0.762  -1.049  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.279  -0.345  -0.556  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.125  -0.819  -1.302  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.114   2.064  -1.431  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.318   3.340  -1.132  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.370   3.924   0.134  1.00  0.00           C  
ATOM    654  CD2 PHE A 131       0.484   3.942  -2.092  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.348   5.065   0.427  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       1.204   5.087  -1.796  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.135   5.650  -0.541  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.084   0.191  -3.075  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.349   1.000  -0.230  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.344   2.048  -2.490  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.049   2.117  -0.876  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.986   3.471   0.901  1.00  0.00           H  
ATOM    663  HD2 PHE A 131       0.548   3.509  -3.085  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.292   5.501   1.415  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       1.819   5.546  -2.560  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.703   6.544  -0.312  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.076  -0.788   0.695  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -1.936  -1.780   1.354  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.564  -1.110   2.570  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.838  -0.591   3.431  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.127  -3.053   1.812  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.026  -4.096   2.508  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.372  -3.687   0.633  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.330  -0.417   1.213  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.720  -2.094   0.659  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.386  -2.728   2.537  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -1.430  -4.946   2.820  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.797  -4.429   1.827  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.488  -3.652   3.381  1.00  0.00           H  
ATOM    680 HG21 VAL A 132      -1.077  -4.011  -0.121  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       0.200  -4.537   0.973  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.303  -2.960   0.196  1.00  0.00           H  
ATOM    683  N   LYS A 133      -3.901  -1.089   2.623  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.625  -0.512   3.745  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.461  -1.373   5.004  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.737  -2.584   5.001  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.127  -0.289   3.410  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -6.979  -1.548   3.125  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.463  -1.222   2.809  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.144  -0.397   3.928  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.563  -0.059   3.628  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.411  -1.475   1.883  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.181   0.465   3.936  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.581   0.236   4.238  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.179   0.353   2.538  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.550  -2.066   2.274  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.935  -2.207   3.991  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.507  -0.657   1.883  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.004  -2.154   2.679  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.119  -0.966   4.845  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -8.594   0.526   4.073  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -10.988   0.449   4.428  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.110  -0.924   3.464  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -10.622   0.543   2.780  1.00  0.00           H  
ATOM    705  N   ASN A 134      -3.943  -0.744   6.063  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.067  -1.259   7.421  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.537  -1.032   7.829  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.889  -0.013   8.451  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.066  -0.544   8.374  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.011  -1.147   9.784  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.978  -1.713  10.291  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.876  -1.018  10.440  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.458   0.090   5.918  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.853  -2.329   7.404  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.074  -0.602   7.942  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.341   0.502   8.465  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.138  -0.547  10.007  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.827  -1.391  11.347  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.382  -1.968   7.355  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.843  -1.896   7.442  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.310  -2.076   8.887  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.147  -1.314   9.377  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.455  -2.980   6.523  1.00  0.00           C  
ATOM    724  OG  SER A 135      -9.867  -2.881   6.453  1.00  0.00           O  
ATOM    725  H   SER A 135      -5.990  -2.749   6.907  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.157  -0.919   7.085  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.058  -2.869   5.522  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.199  -3.965   6.896  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.207  -3.560   5.856  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.715  -3.075   9.562  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -8.063  -3.448  10.944  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.714  -2.316  11.927  1.00  0.00           C  
ATOM    733  O   ASP A 136      -8.419  -2.103  12.920  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -7.318  -4.753  11.333  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -7.769  -5.339  12.687  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.221  -4.949  13.736  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -8.685  -6.183  12.705  1.00  0.00           O  
ATOM    738  H   ASP A 136      -7.011  -3.582   9.111  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -9.133  -3.628  10.976  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -7.489  -5.496  10.561  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -6.252  -4.551  11.378  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.613  -1.601  11.634  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -6.155  -0.504  12.478  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.999   0.748  12.326  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.691   1.139  13.277  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.103  -1.829  10.827  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -6.164  -0.819  13.517  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.136  -0.268  12.204  1.00  0.00           H  
ATOM    749  N   SER A 138      -6.985   1.364  11.121  1.00  0.00           N  
ATOM    750  CA  SER A 138      -7.685   2.655  10.867  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.000   2.872   9.368  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.268   4.008   8.959  1.00  0.00           O  
ATOM    753  CB  SER A 138      -6.824   3.834  11.400  1.00  0.00           C  
ATOM    754  OG  SER A 138      -6.609   3.759  12.796  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.494   0.946  10.387  1.00  0.00           H  
ATOM    756  HA  SER A 138      -8.631   2.638  11.403  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -5.861   3.819  10.911  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -7.321   4.770  11.182  1.00  0.00           H  
ATOM    759  HG  SER A 138      -7.320   3.255  13.201  1.00  0.00           H  
ATOM    760  N   ASP A 139      -7.978   1.784   8.563  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.216   1.831   7.090  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.194   2.730   6.360  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.418   3.145   5.210  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.678   2.263   6.775  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.720   1.249   7.274  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.110   1.305   8.455  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.139   0.379   6.488  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.803   0.912   8.972  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.072   0.817   6.728  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -9.874   3.223   7.242  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.791   2.377   5.699  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.052   2.964   7.020  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.004   3.878   6.529  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.047   3.083   5.639  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.478   2.083   6.084  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.220   4.562   7.723  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -2.999   5.386   7.232  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.169   5.451   8.562  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.892   2.471   7.862  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.478   4.661   5.934  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.847   3.770   8.373  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.301   4.732   6.721  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.499   5.840   8.080  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -3.327   6.161   6.551  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.992   4.855   8.935  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.566   6.253   7.946  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -4.633   5.879   9.401  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.861   3.534   4.390  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.016   2.829   3.426  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.565   3.267   3.617  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.269   4.463   3.725  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.494   3.098   1.992  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.447   4.830   1.520  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.294   4.371   4.116  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.094   1.764   3.621  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -2.871   2.553   1.295  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.515   2.761   1.885  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -2.635   5.439   2.367  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.675   2.279   3.658  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.749   2.473   3.925  1.00  0.00           C  
ATOM    801  C   THR A 142       1.533   1.916   2.731  1.00  0.00           C  
ATOM    802  O   THR A 142       1.095   0.943   2.098  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.158   1.771   5.261  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.281   2.199   6.326  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.618   2.076   5.658  1.00  0.00           C  
ATOM    806  H   THR A 142      -0.984   1.372   3.448  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.948   3.546   4.021  1.00  0.00           H  
ATOM    808  HB  THR A 142       1.045   0.697   5.139  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.368   2.818   5.979  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.753   3.145   5.769  1.00  0.00           H  
ATOM    811 HG22 THR A 142       3.288   1.710   4.891  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.856   1.583   6.596  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.655   2.554   2.403  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.461   2.189   1.245  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.525   1.167   1.656  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.462   1.486   2.385  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.110   3.438   0.618  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.932   3.176  -0.681  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.062   2.556  -1.787  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.587   4.459  -1.184  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.967   3.271   2.983  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.800   1.737   0.505  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.319   4.148   0.391  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.766   3.888   1.357  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.725   2.466  -0.458  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.233   3.216  -2.020  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.673   1.601  -1.459  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.659   2.402  -2.679  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.223   4.878  -0.413  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       4.831   5.184  -1.456  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.193   4.234  -2.048  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.328  -0.068   1.208  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.253  -1.179   1.417  1.00  0.00           C  
ATOM    834  C   PHE A 144       6.025  -1.397   0.123  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.414  -1.360  -0.931  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.440  -2.448   1.765  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.556  -2.275   2.999  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       4.077  -2.436   4.273  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.208  -1.937   2.884  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.293  -2.262   5.387  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.425  -1.762   4.007  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.969  -1.932   5.259  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.512  -0.245   0.690  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.940  -0.943   2.228  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.802  -2.708   0.923  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.121  -3.276   1.944  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       5.123  -2.694   4.390  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.774  -1.803   1.901  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.722  -2.398   6.371  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.378  -1.498   3.902  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.361  -1.786   6.144  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.352  -1.611   0.192  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.157  -1.925  -1.009  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.591  -3.181  -1.687  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.332  -4.174  -1.003  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.655  -2.110  -0.649  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.545  -2.434  -1.872  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.698  -3.624  -2.227  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      11.101  -1.500  -2.490  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.795  -1.552   1.059  1.00  0.00           H  
ATOM    861  HA  ASP A 145       8.063  -1.083  -1.693  1.00  0.00           H  
ATOM    862  HB2 ASP A 145      10.010  -1.191  -0.195  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.754  -2.908   0.078  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.403  -3.113  -3.021  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.743  -4.170  -3.805  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.402  -5.543  -3.586  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.706  -6.531  -3.374  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.723  -3.792  -5.288  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.720  -2.316  -3.494  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.709  -4.225  -3.472  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       7.734  -3.766  -5.673  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       6.276  -2.815  -5.406  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.144  -4.517  -5.850  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.743  -5.565  -3.566  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.520  -6.799  -3.390  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.494  -7.279  -1.936  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.380  -8.476  -1.687  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.960  -6.580  -3.844  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.227  -4.714  -3.653  1.00  0.00           H  
ATOM    880  HA  ALA A 147       9.080  -7.566  -4.024  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.517  -7.506  -3.760  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.429  -5.823  -3.227  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.967  -6.251  -4.875  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.590  -6.333  -0.988  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.647  -6.642   0.458  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.329  -7.256   0.964  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.339  -8.191   1.760  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.979  -5.374   1.247  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.611  -5.390  -1.260  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.450  -7.356   0.618  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.186  -4.645   1.120  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.908  -4.951   0.888  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.080  -5.611   2.298  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.204  -6.720   0.478  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.864  -7.194   0.853  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.545  -8.501   0.115  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.940  -9.408   0.690  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.812  -6.111   0.539  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.452  -6.337   1.216  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.196  -5.842   2.497  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.424  -7.007   0.559  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.964  -6.023   3.098  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.198  -7.189   1.155  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.962  -6.685   2.423  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.278  -5.988  -0.162  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.867  -7.385   1.924  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.192  -5.148   0.863  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.658  -6.066  -0.540  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.980  -5.312   3.031  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.599  -7.403  -0.434  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.785  -5.636   4.092  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.411  -7.707   0.615  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.005  -6.829   2.891  1.00  0.00           H  
ATOM    914  N   SER A 150       5.971  -8.585  -1.159  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.830  -9.808  -1.970  1.00  0.00           C  
ATOM    916  C   SER A 150       6.653 -10.952  -1.376  1.00  0.00           C  
ATOM    917  O   SER A 150       6.292 -12.133  -1.518  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.239  -9.535  -3.425  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.007 -10.654  -4.263  1.00  0.00           O  
ATOM    920  H   SER A 150       6.391  -7.796  -1.571  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.783 -10.094  -1.948  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.661  -8.703  -3.802  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.291  -9.278  -3.463  1.00  0.00           H  
ATOM    924  HG  SER A 150       5.824 -10.348  -5.158  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.751 -10.583  -0.695  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.559 -11.523   0.069  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.722 -12.078   1.216  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.523 -13.280   1.282  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.844 -10.857   0.617  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.816 -11.834   1.316  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.478 -12.819   0.330  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.354 -13.797   1.006  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.704 -13.783   0.994  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      14.371 -12.817   0.376  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      14.381 -14.744   1.600  1.00  0.00           N  
ATOM    936  H   ARG A 151       8.017  -9.646  -0.723  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.835 -12.336  -0.597  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.367 -10.380  -0.206  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.563 -10.087   1.331  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.591 -11.264   1.811  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.270 -12.400   2.062  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      10.699 -13.363  -0.198  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.058 -12.254  -0.392  1.00  0.00           H  
ATOM    944  HE  ARG A 151      11.901 -14.531   1.486  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      13.879 -12.079  -0.089  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      15.376 -12.818   0.380  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.898 -15.488   2.075  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      15.384 -14.734   1.593  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.174 -11.173   2.055  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.382 -11.544   3.252  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.226 -12.502   2.900  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.044 -13.525   3.557  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.809 -10.283   3.942  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.855  -9.245   4.455  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       6.158  -8.019   5.069  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.842  -9.868   5.465  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.295 -10.220   1.857  1.00  0.00           H  
ATOM    958  HA  LEU A 152       7.054 -12.042   3.934  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       5.154  -9.780   3.230  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.204 -10.599   4.786  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.436  -8.892   3.609  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.554  -8.324   5.915  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.526  -7.550   4.328  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       6.903  -7.305   5.401  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.395 -10.667   4.991  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       7.301 -10.259   6.317  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.537  -9.109   5.801  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.497 -12.176   1.820  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.367 -12.984   1.334  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.863 -14.352   0.832  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.326 -15.394   1.219  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.586 -12.233   0.194  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.470 -13.112  -0.418  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.021 -10.894   0.716  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.743 -11.376   1.312  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.685 -13.142   2.169  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.290 -12.004  -0.604  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.755 -13.387   0.350  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.897 -14.010  -0.840  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.959 -12.566  -1.205  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.322 -11.079   1.521  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.509 -10.369  -0.082  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       2.827 -10.274   1.084  1.00  0.00           H  
ATOM    984  N   GLY A 154       4.926 -14.326   0.012  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.530 -15.543  -0.540  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.205 -16.420   0.522  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.486 -17.589   0.267  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.324 -13.458  -0.211  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.765 -16.124  -1.035  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.263 -15.251  -1.276  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.493 -15.832   1.701  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.032 -16.560   2.868  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.894 -17.150   3.719  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.105 -18.112   4.460  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.901 -15.623   3.749  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.207 -15.115   3.102  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.174 -16.232   2.671  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.672 -16.962   3.546  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.441 -16.383   1.460  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.335 -14.866   1.778  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.654 -17.370   2.505  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.305 -14.757   4.017  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.166 -16.149   4.665  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.951 -14.514   2.237  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.717 -14.479   3.820  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.696 -16.549   3.616  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.543 -16.934   4.437  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.558 -16.254   5.801  1.00  0.00           C  
ATOM   1009  O   GLY A 156       3.196 -16.860   6.816  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.592 -15.827   2.965  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.641 -16.648   3.916  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.537 -18.009   4.576  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.010 -14.994   5.811  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.043 -14.127   7.002  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.857 -13.134   6.952  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.430 -12.748   5.852  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.397 -13.359   7.052  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.686 -14.244   7.109  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.968 -13.377   7.162  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.639 -15.232   8.299  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.340 -14.619   4.981  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.955 -14.751   7.889  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.457 -12.724   6.170  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.389 -12.716   7.927  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.739 -14.834   6.200  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.010 -12.734   6.294  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       8.841 -14.017   7.169  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       7.964 -12.769   8.058  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       7.536 -15.838   8.305  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       5.779 -15.879   8.204  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.572 -14.682   9.230  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.305 -12.707   8.140  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.170 -11.742   8.217  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.553 -10.305   7.800  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.716 -10.015   7.501  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.776 -11.793   9.713  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       2.039 -12.163  10.419  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.724 -13.147   9.504  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.331 -12.075   7.610  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.398 -10.829  10.044  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158       0.008 -12.543   9.863  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.661 -11.281  10.572  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.813 -12.624  11.372  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.803 -13.086   9.620  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.385 -14.159   9.700  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.540  -9.416   7.801  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.703  -7.988   7.493  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.688  -7.345   8.496  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.471  -7.436   9.701  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.678  -7.294   7.532  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.675  -5.864   7.048  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.429  -4.814   7.904  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.913  -5.369   5.804  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.532  -3.720   7.169  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.820  -4.006   5.896  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.359  -9.740   8.003  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.104  -7.917   6.490  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.367  -7.851   6.904  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -1.059  -7.306   8.549  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.145  -5.937   4.913  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.414  -2.717   7.554  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.111  -3.364   5.215  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.782  -6.685   8.024  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       3.906  -6.255   8.906  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.519  -5.176   9.947  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.295  -4.909  10.872  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       4.964  -5.742   7.892  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.155  -5.308   6.715  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.025  -6.300   6.609  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.313  -7.108   9.445  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.543  -4.923   8.308  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.637  -6.552   7.627  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.763  -4.306   6.882  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.762  -5.320   5.813  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.148  -5.833   6.179  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.317  -7.165   6.021  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.325  -4.558   9.792  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       1.802  -3.578  10.767  1.00  0.00           C  
ATOM   1079  C   LEU A 161       0.773  -4.234  11.703  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.042  -4.424  12.890  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.165  -2.357  10.052  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.079  -1.584   9.049  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.369  -0.323   8.508  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.435  -1.224   9.692  1.00  0.00           C  
ATOM   1085  H   LEU A 161       1.782  -4.771   9.003  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.636  -3.219  11.374  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.284  -2.701   9.515  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       0.835  -1.654  10.815  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.283  -2.227   8.197  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       0.430  -0.602   8.042  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       1.997   0.162   7.768  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.175   0.365   9.319  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       3.278  -0.631  10.582  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.030  -0.661   8.990  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       3.967  -2.131   9.953  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.388  -4.636  11.144  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.565  -5.054  11.954  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.545  -6.573  12.246  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.366  -7.063  13.023  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.908  -4.629  11.257  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -4.043  -4.944  12.086  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -3.091  -5.278   9.871  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.442  -4.723  10.167  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.512  -4.533  12.909  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.879  -3.552  11.126  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -4.008  -5.870  12.341  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -2.262  -5.011   9.226  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -4.012  -4.934   9.422  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -3.129  -6.355   9.977  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.606  -7.292  11.593  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.364  -8.747  11.785  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.597  -9.609  11.459  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.723 -10.742  11.931  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.208  -9.024  13.206  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.570  -8.335  13.474  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.674  -8.818  12.507  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.935  -8.083  12.698  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.070  -8.298  12.010  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.134  -9.247  11.073  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.130  -7.546  12.256  1.00  0.00           N  
ATOM   1121  H   ARG A 163      -0.037  -6.818  10.953  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.396  -9.013  11.058  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.507  -8.670  13.943  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.336 -10.093  13.332  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.450  -7.261  13.358  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.876  -8.546  14.495  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.850  -9.874  12.676  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.340  -8.674  11.483  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       3.936  -7.383  13.385  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.338  -9.818  10.878  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       5.992  -9.405  10.570  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.089  -6.825  12.956  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.991  -7.709  11.761  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.473  -9.064  10.611  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.654  -9.763  10.092  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.292 -10.527   8.804  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.326 -10.154   8.125  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.789  -8.733   9.851  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.264  -8.034  11.134  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.836  -8.993  12.188  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.005  -9.407  12.054  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.122  -9.325  13.167  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.331  -8.139  10.338  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.982 -10.480  10.838  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.430  -7.973   9.160  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.639  -9.234   9.400  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.417  -7.517  11.560  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -6.022  -7.301  10.871  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.055 -11.605   8.449  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.784 -12.402   7.239  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.971 -11.561   5.957  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -5.091 -11.125   5.650  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.784 -13.588   7.324  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.859 -13.140   8.277  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.228 -12.122   9.204  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.766 -12.784   7.264  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.188 -13.814   6.342  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.271 -14.466   7.700  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.676 -12.686   7.723  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.232 -13.985   8.841  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.929 -11.317   9.408  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.906 -12.565  10.137  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.850 -11.303   5.261  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.820 -10.507   4.022  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.769 -11.122   2.975  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.853 -12.348   2.852  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.362 -10.400   3.436  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.371  -9.863   4.517  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.343  -9.499   2.174  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.103  -9.890   4.127  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.008 -11.662   5.604  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -3.162  -9.506   4.270  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -1.047 -11.401   3.136  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.616  -8.834   4.752  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.472 -10.455   5.420  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -2.015  -9.899   1.421  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -0.343  -9.458   1.763  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.662  -8.495   2.434  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.689  -9.489   4.940  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.261  -9.289   3.242  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.413 -10.909   3.932  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.480 -10.260   2.247  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.496 -10.661   1.267  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.550  -9.638   0.124  1.00  0.00           C  
ATOM   1185  O   THR A 167      -5.088  -8.497   0.280  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.896 -10.822   1.969  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.950 -10.995   1.005  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.225  -9.633   2.891  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.322  -9.304   2.384  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.207 -11.625   0.848  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.857 -11.717   2.583  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.985 -11.920   0.729  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -8.194  -9.787   3.351  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.243  -8.712   2.318  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.472  -9.555   3.666  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -6.119 -10.064  -1.020  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.268  -9.220  -2.217  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.186  -8.002  -1.954  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.082  -6.982  -2.645  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.788 -10.062  -3.395  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.454 -10.984  -1.057  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.280  -8.855  -2.482  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -6.121 -10.898  -3.566  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -6.830  -9.454  -4.289  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -7.777 -10.435  -3.169  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.073  -8.126  -0.948  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -9.005  -7.053  -0.559  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.267  -5.839   0.049  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.542  -4.693  -0.324  1.00  0.00           O  
ATOM   1210  CB  SER A 169     -10.056  -7.596   0.435  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -11.058  -6.628   0.719  1.00  0.00           O  
ATOM   1212  H   SER A 169      -8.121  -8.986  -0.476  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.519  -6.729  -1.460  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.536  -8.466   0.012  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.571  -7.874   1.364  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.349  -6.217  -0.108  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.318  -6.094   0.978  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.636  -5.012   1.730  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.527  -4.335   0.904  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.013  -3.299   1.313  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -6.049  -5.490   3.116  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.945  -6.585   2.935  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.186  -5.983   4.048  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.219  -6.968   4.217  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -7.064  -7.021   1.149  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.382  -4.241   1.942  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.599  -4.620   3.598  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.395  -7.486   2.542  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.198  -6.237   2.230  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.695  -6.829   3.597  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.900  -5.188   4.208  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.777  -6.286   5.008  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.923  -7.385   4.922  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.748  -6.093   4.645  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.463  -7.705   3.989  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.159  -4.898  -0.252  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.132  -4.297  -1.126  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.817  -3.520  -2.273  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.738  -4.030  -2.912  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.123  -5.376  -1.667  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.045  -4.721  -2.585  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.845  -6.535  -2.387  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.028  -5.691  -3.134  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.601  -5.719  -0.548  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.561  -3.583  -0.526  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.617  -5.802  -0.800  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.530  -4.254  -3.433  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.506  -3.962  -2.029  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -3.126  -7.277  -2.715  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.382  -6.158  -3.250  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.549  -7.002  -1.709  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -1.523  -6.427  -3.753  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.520  -6.188  -2.319  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.305  -5.153  -3.729  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.356  -2.277  -2.509  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -4.978  -1.317  -3.450  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.884  -0.653  -4.319  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.686  -0.838  -4.073  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.788  -0.191  -2.685  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -6.870  -0.792  -1.744  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.847   0.768  -1.903  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.537  -2.001  -2.059  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.662  -1.855  -4.105  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.310   0.403  -3.438  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -6.399  -1.406  -0.987  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.557  -1.400  -2.319  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.423   0.007  -1.264  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.306   0.214  -1.143  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.426   1.547  -1.425  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.138   1.226  -2.579  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.309   0.154  -5.309  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.379   0.936  -6.159  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.145   2.323  -5.548  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -3.897   2.753  -4.664  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -3.931   1.084  -7.597  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -3.988  -0.233  -8.395  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.480  -0.045  -9.851  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -3.532   0.823 -10.698  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -2.167   0.236 -10.799  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.276   0.274  -5.426  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.427   0.408  -6.198  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -4.935   1.497  -7.544  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.300   1.784  -8.144  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -2.993  -0.669  -8.418  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -4.656  -0.919  -7.884  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -4.568  -1.020 -10.318  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.460   0.421  -9.830  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -3.940   0.923 -11.697  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -3.454   1.807 -10.251  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -1.735   0.163  -9.859  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -1.562   0.834 -11.398  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -2.216  -0.712 -11.225  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.114   3.023  -6.050  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -1.800   4.403  -5.628  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -2.943   5.375  -5.976  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.189   6.325  -5.249  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.486   4.887  -6.281  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.045   6.255  -5.801  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174       0.690   6.431  -4.653  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.282   7.501  -6.277  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174       0.869   7.713  -4.436  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.291   8.383  -5.403  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.523   2.584  -6.701  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -1.668   4.389  -4.550  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174       0.297   4.181  -6.050  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.611   4.927  -7.358  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174       1.026   5.721  -4.083  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -0.823   7.750  -7.179  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       1.410   8.143  -3.606  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.228   9.361  -5.454  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.612   5.137  -7.108  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.737   5.973  -7.573  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.060   5.574  -6.878  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.055   6.288  -6.986  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -4.850   5.886  -9.117  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -5.140   4.471  -9.661  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -5.045   4.395 -11.190  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -3.925   4.231 -11.715  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -6.080   4.525 -11.877  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.340   4.374  -7.657  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.518   7.005  -7.305  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -5.641   6.550  -9.449  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -3.911   6.230  -9.549  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -4.426   3.778  -9.226  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -6.138   4.174  -9.351  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.052   4.444  -6.143  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.218   3.955  -5.369  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.144   4.452  -3.899  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.070   4.244  -3.098  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.267   2.406  -5.468  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.594   1.759  -5.006  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.684   0.267  -5.349  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.637  -0.069  -6.551  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -8.803  -0.574  -4.442  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.230   3.917  -6.106  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.117   4.362  -5.821  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.097   2.123  -6.505  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.458   1.993  -4.870  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.686   1.886  -3.933  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.421   2.273  -5.487  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.048   5.158  -3.576  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -5.810   5.755  -2.252  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.296   7.194  -2.426  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.548   7.467  -3.356  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -4.779   4.904  -1.494  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.150   4.838  -2.285  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.361   5.285  -4.263  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -6.743   5.776  -1.696  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.644   5.303  -0.498  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.146   3.885  -1.416  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.048   5.888  -3.089  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.677   8.118  -1.540  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.257   9.541  -1.637  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.552   9.947  -0.347  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -4.784   9.339   0.705  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.460  10.554  -1.899  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.453  10.682  -0.679  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.221  10.213  -3.200  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.245   9.433  -0.301  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.179   7.839  -0.749  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.546   9.638  -2.458  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.011  11.533  -2.062  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -6.890  10.979   0.197  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.169  11.464  -0.901  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.644   9.218  -3.129  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -6.544  10.245  -4.044  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -8.018  10.929  -3.361  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -7.564   8.645  -0.019  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.837   9.112  -1.144  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -8.896   9.653   0.531  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -3.685  10.975  -0.421  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.301  11.734   0.774  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -4.573  12.501   1.218  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.112  13.328   0.470  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.095  12.699   0.495  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.424  13.936  -0.372  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.645  13.818  -1.745  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -2.579  15.205   0.203  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -2.988  14.911  -2.507  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -2.920  16.298  -0.557  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -3.133  16.148  -1.913  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -3.480  17.245  -2.681  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.288  11.227  -1.277  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.014  11.016   1.549  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -1.704  13.048   1.446  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.313  12.142  -0.009  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.536  12.849  -2.212  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -2.420  15.322   1.268  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -3.160  14.792  -3.567  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -3.046  17.269  -0.081  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -4.251  17.032  -3.221  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.147  12.115   2.345  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.330  12.797   2.872  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -5.861  13.834   3.893  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.150  13.491   4.847  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.321  11.794   3.493  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -8.712  12.412   3.724  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -8.869  13.211   4.669  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180      -9.648  12.120   2.949  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -4.781  11.349   2.828  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -6.829  13.309   2.041  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.420  10.940   2.827  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -6.934  11.442   4.445  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.268  15.087   3.682  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -5.746  16.244   4.418  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -6.386  16.372   5.811  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -5.693  16.743   6.763  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -5.949  17.525   3.566  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -5.459  18.824   4.247  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -4.247  19.124   4.167  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -6.281  19.558   4.849  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -6.956  15.241   3.005  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -4.675  16.085   4.551  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -5.403  17.404   2.634  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -6.998  17.627   3.321  1.00  0.00           H  
ATOM   1416  N   THR A 182      -7.695  16.042   5.953  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -8.374  16.127   7.266  1.00  0.00           C  
ATOM   1418  C   THR A 182      -7.935  14.954   8.178  1.00  0.00           C  
ATOM   1419  O   THR A 182      -7.949  15.074   9.409  1.00  0.00           O  
ATOM   1420  CB  THR A 182      -9.944  16.201   7.149  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -10.503  16.666   8.388  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -10.605  14.859   6.788  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.206  15.722   5.177  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.038  17.053   7.735  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.191  16.928   6.380  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -10.258  17.594   8.518  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -10.233  14.512   5.832  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.678  14.985   6.726  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -10.377  14.124   7.549  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -7.542  13.819   7.549  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -6.884  12.693   8.242  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.399  13.008   8.513  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -4.830  12.555   9.509  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -6.987  11.413   7.372  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.427  10.934   7.103  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.127  10.391   8.360  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -10.415   9.740   8.046  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.081   8.909   8.865  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.633   8.648  10.089  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -12.193   8.326   8.450  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -7.716  13.729   6.585  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -7.394  12.524   9.188  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -6.511  11.605   6.412  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -6.448  10.605   7.862  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.006  11.770   6.719  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -8.400  10.160   6.350  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -8.473   9.668   8.839  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.308  11.213   9.040  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -10.798   9.921   7.158  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -9.788   9.071  10.418  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -11.139   8.022  10.686  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.542   8.514   7.531  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -12.683   7.685   9.047  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -4.788  13.775   7.595  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -3.349  14.076   7.633  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.484  12.888   7.211  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.267  12.895   7.418  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.326  14.136   6.863  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.155  14.898   6.963  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.071  14.375   8.637  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.125  11.871   6.603  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.492  10.582   6.244  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.104  10.060   4.948  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.231  10.431   4.595  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.698   9.503   7.361  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.913   9.780   8.643  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -2.401  10.440   9.560  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.684   9.283   8.710  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.067  12.006   6.354  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.430  10.745   6.090  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -3.752   9.458   7.617  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -2.390   8.534   6.982  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -0.346   8.778   7.937  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -0.158   9.449   9.520  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.359   9.187   4.253  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -2.850   8.479   3.069  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -3.868   7.403   3.496  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -3.520   6.481   4.234  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -1.680   7.805   2.297  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -0.587   8.757   1.811  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186       0.344   9.289   2.706  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -0.480   9.107   0.466  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       1.341  10.140   2.273  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186       0.518   9.957   0.036  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       1.426  10.472   0.939  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.434   9.014   4.527  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.336   9.203   2.419  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.208   7.074   2.946  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.083   7.280   1.434  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186       0.279   9.034   3.757  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -1.190   8.706  -0.249  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       2.056  10.542   2.981  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186       0.587  10.219  -1.010  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       2.208  11.141   0.601  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.114   7.519   3.028  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.180   6.529   3.301  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -6.820   6.107   1.967  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -6.469   6.640   0.907  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.298   7.069   4.284  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.117   8.238   3.635  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -6.688   7.511   5.644  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.430   8.550   4.335  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.321   8.268   2.428  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -5.723   5.643   3.748  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -7.973   6.238   4.486  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -7.525   9.144   3.657  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.348   8.000   2.605  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -5.980   8.319   5.486  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.172   6.679   6.106  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.472   7.851   6.308  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.079   7.687   4.273  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187      -9.900   9.388   3.844  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187      -9.244   8.795   5.368  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -7.769   5.163   2.037  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -8.492   4.678   0.849  1.00  0.00           C  
ATOM   1516  C   ILE A 188      -9.596   5.666   0.487  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.191   6.270   1.382  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.109   3.255   1.087  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.016   2.291   1.620  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188      -9.768   2.682  -0.197  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -6.815   2.132   0.708  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.014   4.820   2.925  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -7.786   4.620   0.028  1.00  0.00           H  
ATOM   1524  HB  ILE A 188      -9.887   3.350   1.844  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -7.655   2.654   2.576  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -8.450   1.309   1.769  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.570   3.335  -0.518  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -10.172   1.697   0.002  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188      -9.029   2.612  -0.987  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -6.306   3.081   0.599  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.138   1.786  -0.263  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.135   1.411   1.134  1.00  0.00           H  
ATOM   1533  N   LYS A 189      -9.850   5.822  -0.826  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -10.880   6.740  -1.337  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.286   6.325  -0.880  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -12.570   5.138  -0.692  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -10.822   6.826  -2.875  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.457   7.285  -3.431  1.00  0.00           C  
ATOM   1539  CD  LYS A 189      -9.488   7.510  -4.956  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -10.389   8.685  -5.359  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -10.503   8.836  -6.828  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.322   5.302  -1.470  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -10.661   7.722  -0.929  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.041   5.844  -3.288  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -11.584   7.523  -3.214  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.168   8.210  -2.939  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -8.718   6.525  -3.204  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -8.480   7.704  -5.307  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.859   6.611  -5.428  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -11.381   8.524  -4.960  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189      -9.982   9.601  -4.947  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.112   9.647  -7.054  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -10.915   7.978  -7.245  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189      -9.565   9.000  -7.245  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.146   7.327  -0.727  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -14.510   7.140  -0.221  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -15.388   8.337  -0.533  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -16.375   8.594   0.165  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -12.849   8.229  -0.973  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -14.950   6.257  -0.676  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -14.470   7.003   0.850  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.022   9.072  -1.595  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -15.744  10.270  -2.049  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -16.571   9.897  -3.302  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -15.981   9.753  -4.394  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -14.731  11.414  -2.329  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -15.376  12.690  -2.883  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -15.799  13.572  -2.134  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -15.468  12.786  -4.205  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -17.798   9.712  -3.183  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -14.241   8.783  -2.112  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.423  10.589  -1.250  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -14.225  11.667  -1.405  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -13.993  11.065  -3.043  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -15.117  12.046  -4.746  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -15.874  13.590  -4.586  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  90      -3.342 -19.068  -1.700  1.00  0.00           N  
ATOM      2  CA  SER A  90      -2.961 -17.947  -0.812  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.088 -16.936  -1.568  1.00  0.00           C  
ATOM      4  O   SER A  90      -2.538 -15.830  -1.885  1.00  0.00           O  
ATOM      5  CB  SER A  90      -2.241 -18.483   0.453  1.00  0.00           C  
ATOM      6  OG  SER A  90      -1.838 -17.437   1.321  1.00  0.00           O  
ATOM      7  H1  SER A  90      -2.495 -19.547  -2.060  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.880 -18.712  -2.511  1.00  0.00           H  
ATOM      9  H3  SER A  90      -3.925 -19.757  -1.183  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.874 -17.452  -0.506  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -2.909 -19.138   0.997  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -1.362 -19.044   0.160  1.00  0.00           H  
ATOM     13  HG  SER A  90      -2.474 -17.352   2.041  1.00  0.00           H  
ATOM     14  N   GLN A  91      -0.846 -17.335  -1.899  1.00  0.00           N  
ATOM     15  CA  GLN A  91       0.166 -16.414  -2.450  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.170 -15.967  -3.876  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.118 -14.781  -4.155  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.592 -17.041  -2.403  1.00  0.00           C  
ATOM     19  CG  GLN A  91       2.231 -17.064  -0.994  1.00  0.00           C  
ATOM     20  CD  GLN A  91       1.526 -17.972   0.022  1.00  0.00           C  
ATOM     21  OE1 GLN A  91       0.997 -19.019  -0.328  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.472 -17.562   1.281  1.00  0.00           N  
ATOM     23  H   GLN A  91      -0.604 -18.280  -1.775  1.00  0.00           H  
ATOM     24  HA  GLN A  91       0.169 -15.531  -1.817  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       1.541 -18.058  -2.776  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       2.250 -16.472  -3.056  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       3.258 -17.404  -1.084  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       2.235 -16.048  -0.609  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       1.886 -16.710   1.516  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       1.007 -18.134   1.925  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.553 -16.924  -4.737  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.731 -16.715  -6.204  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.565 -15.443  -6.554  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.129 -14.609  -7.362  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -1.334 -17.999  -6.870  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.788 -18.389  -6.480  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.010 -18.626  -4.971  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.499 -19.626  -4.429  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.668 -17.788  -4.310  1.00  0.00           O  
ATOM     40  H   GLU A  92      -0.738 -17.813  -4.362  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.263 -16.573  -6.610  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.311 -17.863  -7.945  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.688 -18.843  -6.629  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.457 -17.596  -6.810  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.053 -19.296  -7.013  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.712 -15.284  -5.870  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.642 -14.157  -6.060  1.00  0.00           C  
ATOM     48  C   SER A  93      -2.994 -12.825  -5.648  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.025 -11.840  -6.398  1.00  0.00           O  
ATOM     50  CB  SER A  93      -4.921 -14.411  -5.227  1.00  0.00           C  
ATOM     51  OG  SER A  93      -5.479 -15.678  -5.523  1.00  0.00           O  
ATOM     52  H   SER A  93      -2.952 -15.965  -5.208  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.912 -14.115  -7.108  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -4.687 -14.384  -4.171  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.660 -13.650  -5.447  1.00  0.00           H  
ATOM     56  HG  SER A  93      -5.137 -16.329  -4.895  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.342 -12.845  -4.475  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -1.793 -11.635  -3.835  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.578 -11.121  -4.627  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.492  -9.937  -4.909  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.366 -11.909  -2.350  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.547 -12.499  -1.520  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.799 -10.630  -1.674  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.133 -13.042  -0.164  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.177 -13.721  -4.064  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.569 -10.879  -3.836  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.563 -12.645  -2.374  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.292 -11.732  -1.348  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.004 -13.313  -2.071  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.504 -10.856  -0.655  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.548  -9.848  -1.667  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       0.072 -10.285  -2.218  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -3.000 -13.434   0.342  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.699 -12.249   0.427  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -1.405 -13.834  -0.298  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.330 -12.052  -4.990  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.569 -11.771  -5.755  1.00  0.00           C  
ATOM     78  C   GLN A  95       1.239 -11.044  -7.076  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.889 -10.040  -7.427  1.00  0.00           O  
ATOM     80  CB  GLN A  95       2.312 -13.108  -6.042  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.809 -13.865  -4.790  1.00  0.00           C  
ATOM     82  CD  GLN A  95       4.059 -13.263  -4.155  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       5.176 -13.592  -4.543  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.892 -12.399  -3.168  1.00  0.00           N  
ATOM     85  H   GLN A  95       0.152 -12.977  -4.752  1.00  0.00           H  
ATOM     86  HA  GLN A  95       2.198 -11.133  -5.143  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.637 -13.763  -6.585  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       3.168 -12.906  -6.678  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       2.017 -13.874  -4.045  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       3.025 -14.891  -5.063  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.987 -12.194  -2.881  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.693 -12.011  -2.760  1.00  0.00           H  
ATOM     93  N   ASN A  96       0.198 -11.547  -7.772  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.338 -10.905  -8.987  1.00  0.00           C  
ATOM     95  C   ASN A  96      -0.832  -9.469  -8.693  1.00  0.00           C  
ATOM     96  O   ASN A  96      -0.483  -8.529  -9.420  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -1.485 -11.755  -9.593  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.012 -13.086 -10.199  1.00  0.00           C  
ATOM     99  OD1 ASN A  96       0.106 -13.201 -10.697  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.852 -14.105 -10.153  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.211 -12.390  -7.467  1.00  0.00           H  
ATOM    102  HA  ASN A  96       0.473 -10.851  -9.706  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.206 -11.967  -8.814  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -1.972 -11.185 -10.373  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -2.725 -13.966  -9.736  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.569 -14.958 -10.544  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.598  -9.315  -7.588  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.132  -8.007  -7.157  1.00  0.00           C  
ATOM    109  C   LYS A  97      -0.999  -7.013  -6.846  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.096  -5.860  -7.218  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.108  -8.149  -5.931  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.635  -8.210  -6.246  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.103  -9.495  -6.961  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -4.924  -9.435  -8.471  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.793  -8.422  -9.118  1.00  0.00           N  
ATOM    116  H   LYS A  97      -1.793 -10.102  -7.032  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -2.697  -7.618  -8.000  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -2.853  -9.048  -5.386  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -2.956  -7.311  -5.268  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.174  -8.133  -5.322  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -4.888  -7.361  -6.865  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.532 -10.329  -6.582  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.156  -9.661  -6.744  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -3.898  -9.185  -8.683  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.143 -10.394  -8.877  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -5.602  -7.479  -8.728  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.795  -8.651  -8.964  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.610  -8.402 -10.143  1.00  0.00           H  
ATOM    129  N   ILE A  98       0.088  -7.492  -6.212  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.242  -6.647  -5.820  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.914  -6.048  -7.072  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.314  -4.880  -7.075  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.288  -7.467  -4.957  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.628  -8.009  -3.640  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.551  -6.631  -4.616  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.474  -8.993  -2.858  1.00  0.00           C  
ATOM    137  H   ILE A  98       0.129  -8.447  -6.019  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.857  -5.835  -5.206  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.607  -8.315  -5.559  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.403  -7.185  -2.972  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.701  -8.510  -3.889  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.034  -6.310  -5.531  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       4.248  -7.232  -4.046  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.271  -5.762  -4.031  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.397  -8.519  -2.548  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.701  -9.856  -3.477  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.927  -9.316  -1.985  1.00  0.00           H  
ATOM    148  N   SER A  99       1.970  -6.855  -8.149  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.555  -6.445  -9.432  1.00  0.00           C  
ATOM    150  C   SER A  99       1.730  -5.310 -10.079  1.00  0.00           C  
ATOM    151  O   SER A  99       2.291  -4.394 -10.697  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.639  -7.665 -10.374  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.270  -7.351 -11.608  1.00  0.00           O  
ATOM    154  H   SER A  99       1.597  -7.762  -8.069  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.558  -6.079  -9.236  1.00  0.00           H  
ATOM    156  HB2 SER A  99       3.205  -8.453  -9.891  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.637  -8.029 -10.580  1.00  0.00           H  
ATOM    158  HG  SER A  99       4.004  -6.742 -11.458  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.392  -5.387  -9.918  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.547  -4.410 -10.507  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.738  -3.165  -9.602  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.977  -2.063 -10.105  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -1.917  -5.087 -10.770  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -1.834  -6.464 -11.458  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -3.198  -6.992 -11.929  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -3.908  -7.675 -11.188  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -3.581  -6.663 -13.156  1.00  0.00           N  
ATOM    168  H   GLN A 100       0.022  -6.147  -9.410  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.136  -4.082 -11.460  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.432  -5.215  -9.821  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.514  -4.429 -11.395  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.162  -6.398 -12.299  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -1.422  -7.172 -10.748  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -2.982  -6.098 -13.692  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -4.439  -7.006 -13.483  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.633  -3.356  -8.277  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -0.945  -2.307  -7.278  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.269  -1.431  -6.979  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.121  -0.350  -6.390  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.462  -2.940  -5.972  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -2.955  -3.926  -6.172  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.314  -4.216  -7.954  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.727  -1.680  -7.686  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -0.702  -3.592  -5.565  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.683  -2.159  -5.250  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -2.840  -4.617  -7.299  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.478  -1.910  -7.342  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.704  -1.119  -7.164  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.789   0.021  -8.177  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.016   0.082  -9.138  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.983  -1.990  -7.260  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.234  -2.645  -8.629  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.650  -3.243  -8.731  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.848  -4.087  -9.994  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.642  -3.295 -11.234  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.543  -2.823  -7.698  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.660  -0.696  -6.150  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.844  -1.376  -7.011  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.912  -2.779  -6.518  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.506  -3.436  -8.776  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.108  -1.899  -9.407  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.373  -2.435  -8.739  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.823  -3.859  -7.864  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.855  -4.485 -10.002  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.142  -4.911  -9.983  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.351  -2.542 -11.298  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       4.693  -2.865 -11.238  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.729  -3.908 -12.071  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.747   0.910  -7.942  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.085   1.999  -8.860  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.542   2.404  -8.622  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.108   2.101  -7.558  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.125   3.215  -8.664  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.225   3.887  -7.290  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.626   3.311  -6.171  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.930   5.074  -7.116  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.733   3.899  -4.932  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       4.037   5.657  -5.875  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.437   5.073  -4.783  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.254   0.838  -7.102  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.991   1.619  -9.878  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.340   3.958  -9.420  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.101   2.879  -8.801  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       2.069   2.387  -6.279  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.404   5.539  -7.971  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.257   3.440  -4.074  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.590   6.579  -5.759  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.522   5.537  -3.806  1.00  0.00           H  
ATOM    229  N   SER A 104       6.143   3.088  -9.608  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.482   3.664  -9.468  1.00  0.00           C  
ATOM    231  C   SER A 104       7.435   4.834  -8.466  1.00  0.00           C  
ATOM    232  O   SER A 104       6.977   5.936  -8.802  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.013   4.117 -10.843  1.00  0.00           C  
ATOM    234  OG  SER A 104       8.069   3.019 -11.744  1.00  0.00           O  
ATOM    235  H   SER A 104       5.674   3.202 -10.460  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.138   2.885  -9.078  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.357   4.870 -11.261  1.00  0.00           H  
ATOM    238  HB3 SER A 104       9.011   4.529 -10.738  1.00  0.00           H  
ATOM    239  HG  SER A 104       8.989   2.760 -11.869  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.840   4.543  -7.220  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.842   5.517  -6.124  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.876   6.622  -6.403  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.083   6.433  -6.207  1.00  0.00           O  
ATOM    244  CB  VAL A 105       8.130   4.823  -4.743  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       8.103   5.834  -3.575  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       7.140   3.667  -4.483  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.146   3.629  -7.037  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.848   5.962  -6.076  1.00  0.00           H  
ATOM    249  HB  VAL A 105       9.130   4.396  -4.786  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       8.847   6.603  -3.734  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.319   5.322  -2.647  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.121   6.292  -3.504  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       6.127   4.052  -4.435  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       7.383   3.190  -3.541  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.211   2.936  -5.277  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.370   7.751  -6.912  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.169   8.923  -7.259  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.814  10.074  -6.295  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.785  10.720  -6.495  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.883   9.314  -8.724  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.244   8.003  -9.909  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.405   7.792  -7.062  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.224   8.678  -7.161  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.836   9.573  -8.832  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.486  10.174  -8.994  1.00  0.00           H  
ATOM    266  HG  CYS A 106       9.911   7.052  -9.268  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.651  10.326  -5.223  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.357  11.329  -4.154  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.009  12.742  -4.677  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.205  13.454  -4.067  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.659  11.358  -3.304  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.320  10.044  -3.558  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.942   9.629  -4.962  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.535  10.981  -3.535  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      11.294  12.187  -3.610  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.411  11.471  -2.253  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.400  10.147  -3.471  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      10.969   9.309  -2.838  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.695   9.945  -5.667  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.810   8.552  -5.019  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.607  13.108  -5.823  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.408  14.420  -6.469  1.00  0.00           C  
ATOM    283  C   GLU A 108       7.983  14.530  -7.052  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.302  15.537  -6.859  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.484  14.630  -7.575  1.00  0.00           C  
ATOM    286  CG  GLU A 108      10.533  13.515  -8.643  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.688  13.667  -9.641  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      11.557  14.443 -10.604  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      12.732  13.005  -9.474  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.180  12.458  -6.282  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.534  15.186  -5.708  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.298  15.575  -8.076  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.459  14.684  -7.097  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.624  12.555  -8.139  1.00  0.00           H  
ATOM    295  HG3 GLU A 108       9.596  13.522  -9.191  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.529  13.453  -7.711  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.226  13.420  -8.396  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.097  13.142  -7.394  1.00  0.00           C  
ATOM    299  O   ARG A 109       3.956  13.543  -7.611  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.253  12.357  -9.527  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.415  12.536 -10.531  1.00  0.00           C  
ATOM    302  CD  ARG A 109       7.371  11.539 -11.704  1.00  0.00           C  
ATOM    303  NE  ARG A 109       6.305  11.844 -12.674  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       5.960  11.067 -13.714  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       6.499   9.857 -13.878  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       5.055  11.494 -14.578  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.091  12.649  -7.732  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.060  14.396  -8.844  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.339  11.370  -9.083  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.318  12.406 -10.080  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.382  13.543 -10.930  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.351  12.402  -9.995  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       8.324  11.568 -12.219  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       7.213  10.542 -11.308  1.00  0.00           H  
ATOM    315  HE  ARG A 109       5.847  12.710 -12.570  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       7.180   9.508 -13.224  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       6.226   9.286 -14.655  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       4.634  12.398 -14.461  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       4.783  10.917 -15.354  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.445  12.453  -6.290  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.533  12.199  -5.166  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.391  13.443  -4.278  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.414  13.549  -3.529  1.00  0.00           O  
ATOM    324  CB  LEU A 110       5.044  11.005  -4.320  1.00  0.00           C  
ATOM    325  CG  LEU A 110       5.075   9.625  -5.049  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       5.626   8.519  -4.126  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.679   9.248  -5.598  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.351  12.090  -6.240  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.559  11.945  -5.576  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       6.052  11.238  -3.984  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       4.410  10.907  -3.444  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.750   9.696  -5.896  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.985   8.411  -3.261  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       6.626   8.778  -3.799  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.665   7.580  -4.664  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.737   8.298  -6.110  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.340  10.001  -6.296  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.969   9.170  -4.783  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.381  14.368  -4.366  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.424  15.611  -3.553  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.424  15.293  -2.037  1.00  0.00           C  
ATOM    342  O   GLN A 111       4.996  16.108  -1.217  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.249  16.560  -3.957  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.412  17.226  -5.339  1.00  0.00           C  
ATOM    345  CD  GLN A 111       5.455  18.355  -5.337  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       5.132  19.522  -5.117  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       6.713  18.029  -5.548  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.111  14.202  -5.004  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.361  16.102  -3.786  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.326  15.986  -3.964  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.154  17.343  -3.212  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.710  16.474  -6.061  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       3.458  17.641  -5.643  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       6.929  17.089  -5.694  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       7.381  18.747  -5.558  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.955  14.106  -1.689  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.994  13.594  -0.310  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.454  13.442   0.154  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.323  13.107  -0.672  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.270  12.230  -0.243  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.542  12.291  -0.760  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.355  13.555  -2.394  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.483  14.295   0.343  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.774  11.521  -0.885  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.290  11.857   0.777  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.337  13.457  -1.357  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.761  13.701   1.473  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.100  13.432   2.044  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.404  11.925   2.093  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.485  11.096   2.049  1.00  0.00           O  
ATOM    371  CB  PRO A 113       9.024  14.048   3.468  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.567  14.038   3.806  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.852  14.297   2.498  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.876  13.931   1.470  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.604  13.462   4.174  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.414  15.060   3.445  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.279  13.069   4.214  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.348  14.820   4.524  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.882  13.811   2.491  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.736  15.362   2.328  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.701  11.600   2.211  1.00  0.00           N  
ATOM    382  CA  LEU A 114      11.202  10.216   2.154  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.525   9.311   3.208  1.00  0.00           C  
ATOM    384  O   LEU A 114      10.117   8.184   2.904  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.742  10.218   2.327  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.536  11.153   1.349  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      15.051  11.134   1.651  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.261  10.795  -0.134  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.353  12.327   2.319  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.963   9.833   1.167  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.968  10.521   3.347  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      13.101   9.204   2.193  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.197  12.171   1.502  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.563  11.830   0.998  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.443  10.138   1.487  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.220  11.418   2.681  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.588   9.782  -0.334  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      13.795  11.478  -0.782  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      12.201  10.873  -0.339  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.379   9.843   4.433  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.726   9.150   5.564  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.234   8.826   5.284  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.759   7.750   5.652  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.868  10.012   6.848  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.266  11.435   6.742  1.00  0.00           C  
ATOM    406  CD  GLU A 115       9.430  12.256   8.027  1.00  0.00           C  
ATOM    407  OE1 GLU A 115      10.477  12.912   8.196  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       8.516  12.235   8.881  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.762  10.727   4.611  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.257   8.217   5.714  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.385   9.495   7.671  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.923  10.110   7.075  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.752  11.960   5.924  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       8.207  11.346   6.511  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.527   9.742   4.587  1.00  0.00           N  
ATOM    416  CA  ALA A 116       6.088   9.580   4.265  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.861   8.385   3.330  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.795   7.766   3.338  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.528  10.859   3.622  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.996  10.540   4.259  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.557   9.405   5.198  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       4.465  10.746   3.442  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       6.031  11.048   2.681  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.688  11.696   4.284  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.893   8.075   2.530  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.853   7.012   1.514  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.952   5.968   1.799  1.00  0.00           C  
ATOM    428  O   ILE A 117       8.486   5.327   0.884  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.987   7.637   0.072  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       8.264   8.523  -0.030  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.701   8.429  -0.305  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       8.453   9.196  -1.365  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.737   8.572   2.647  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.896   6.496   1.576  1.00  0.00           H  
ATOM    435  HB  ILE A 117       7.076   6.817  -0.639  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       8.220   9.303   0.718  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       9.144   7.913   0.158  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.552   9.242   0.394  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.843   7.769  -0.269  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       5.794   8.832  -1.305  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.626   9.863  -1.555  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       8.507   8.452  -2.150  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       9.371   9.766  -1.353  1.00  0.00           H  
ATOM    444  N   GLN A 118       8.250   5.802   3.099  1.00  0.00           N  
ATOM    445  CA  GLN A 118       9.187   4.788   3.603  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.451   3.454   3.797  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.369   3.427   4.393  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.794   5.275   4.950  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.666   4.249   5.716  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.360   4.856   6.942  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      10.836   5.758   7.594  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      12.553   4.390   7.248  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.809   6.386   3.754  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.990   4.665   2.878  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.405   6.146   4.751  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.981   5.576   5.606  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      10.028   3.444   6.058  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.417   3.840   5.048  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.934   3.694   6.685  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      13.006   4.764   8.029  1.00  0.00           H  
ATOM    461  N   CYS A 119       9.047   2.364   3.279  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.591   0.998   3.529  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.836   0.662   5.006  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.993   0.608   5.424  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.359   0.010   2.627  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.019  -1.730   2.983  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.844   2.486   2.738  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.535   0.943   3.304  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       9.093   0.185   1.592  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.427   0.166   2.744  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.048  -2.440   2.531  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.766   0.444   5.834  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.926   0.143   7.280  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.535  -1.255   7.539  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.903  -1.576   8.674  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.477   0.241   7.826  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.614  -0.090   6.653  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.325   0.474   5.442  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.552   0.889   7.766  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.329  -0.458   8.644  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.283   1.246   8.183  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.511  -1.169   6.559  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.633   0.363   6.766  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.144  -0.149   4.570  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       6.005   1.491   5.244  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.609  -2.071   6.474  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.159  -3.434   6.523  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.699  -3.369   6.532  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.358  -3.861   7.451  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.677  -4.265   5.270  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.129  -4.150   5.083  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.109  -5.751   5.370  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.598  -4.718   3.775  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.280  -1.747   5.612  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.801  -3.922   7.429  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.160  -3.838   4.393  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.631  -4.678   5.886  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.838  -3.105   5.126  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       8.781  -6.288   4.487  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.664  -6.205   6.246  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.187  -5.815   5.447  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       6.852  -5.766   3.704  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.032  -4.185   2.937  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.525  -4.610   3.749  1.00  0.00           H  
ATOM    505  N   THR A 122      11.247  -2.705   5.505  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.697  -2.672   5.215  1.00  0.00           C  
ATOM    507  C   THR A 122      13.355  -1.385   5.729  1.00  0.00           C  
ATOM    508  O   THR A 122      14.585  -1.287   5.753  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.926  -2.794   3.678  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.107  -1.830   3.002  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.580  -4.187   3.150  1.00  0.00           C  
ATOM    512  H   THR A 122      10.652  -2.182   4.931  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.175  -3.523   5.701  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.972  -2.589   3.454  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.294  -1.865   2.054  1.00  0.00           H  
ATOM    516 HG21 THR A 122      12.748  -4.221   2.081  1.00  0.00           H  
ATOM    517 HG22 THR A 122      11.537  -4.402   3.353  1.00  0.00           H  
ATOM    518 HG23 THR A 122      13.201  -4.930   3.633  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.517  -0.407   6.119  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.951   0.934   6.572  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.714   1.699   5.481  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.507   2.598   5.779  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.739   0.866   7.926  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.854   0.689   9.202  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.861   1.862   9.326  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      12.112  -0.666   9.201  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.557  -0.597   6.120  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.037   1.490   6.744  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.437   0.038   7.871  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.314   1.781   8.042  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.495   0.713  10.080  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.209   1.882   8.455  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      12.407   2.793   9.376  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.267   1.748  10.220  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.452  -0.718   8.339  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      11.528  -0.767  10.104  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      12.830  -1.473   9.150  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.402   1.382   4.218  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.990   2.049   3.049  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.951   3.005   2.453  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.763   2.902   2.762  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.408   0.982   1.998  1.00  0.00           C  
ATOM    543  CG  GLU A 124      13.253   0.426   1.124  1.00  0.00           C  
ATOM    544  CD  GLU A 124      13.703  -0.624   0.097  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      13.757  -1.820   0.442  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      14.017  -0.257  -1.055  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.731   0.689   4.051  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.866   2.615   3.362  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.162   1.407   1.342  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      14.851   0.151   2.544  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      12.507  -0.019   1.775  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      12.792   1.255   0.596  1.00  0.00           H  
ATOM    553  N   GLN A 125      13.396   3.925   1.602  1.00  0.00           N  
ATOM    554  CA  GLN A 125      12.512   4.692   0.716  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.595   4.000  -0.665  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.583   4.195  -1.389  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.965   6.183   0.688  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.987   7.195   0.051  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.820   7.053  -1.460  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.627   7.554  -2.230  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.742   6.432  -1.893  1.00  0.00           N  
ATOM    562  H   GLN A 125      14.358   4.106   1.567  1.00  0.00           H  
ATOM    563  HA  GLN A 125      11.494   4.632   1.091  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      13.137   6.503   1.710  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.911   6.247   0.159  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      11.015   7.075   0.514  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      12.338   8.201   0.265  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      10.104   6.086  -1.234  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.613   6.362  -2.858  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.585   3.137  -1.026  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.669   2.260  -2.216  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.551   3.013  -3.549  1.00  0.00           C  
ATOM    573  O   PRO A 126      11.127   4.171  -3.599  1.00  0.00           O  
ATOM    574  CB  PRO A 126      10.481   1.291  -2.011  1.00  0.00           C  
ATOM    575  CG  PRO A 126       9.472   2.081  -1.235  1.00  0.00           C  
ATOM    576  CD  PRO A 126      10.288   2.951  -0.305  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.598   1.698  -2.214  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      10.083   0.961  -2.969  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.815   0.424  -1.453  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.870   2.690  -1.908  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.832   1.413  -0.670  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.799   3.899  -0.143  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      10.449   2.448   0.649  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.952   2.331  -4.628  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.781   2.816  -6.010  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.488   2.239  -6.618  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.000   2.719  -7.637  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.004   2.422  -6.873  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.195   0.900  -7.079  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.393   0.549  -7.969  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.539   0.624  -7.485  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      14.193   0.206  -9.152  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.377   1.458  -4.490  1.00  0.00           H  
ATOM    594  HA  GLU A 127      11.695   3.899  -5.985  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      12.897   2.890  -7.845  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.893   2.811  -6.400  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.338   0.437  -6.107  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.289   0.494  -7.521  1.00  0.00           H  
ATOM    599  N   LYS A 128       9.967   1.181  -5.972  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.709   0.518  -6.329  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.006   0.097  -5.034  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.643  -0.443  -4.121  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.962  -0.720  -7.233  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.016  -1.706  -6.674  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.907  -3.111  -7.300  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.890  -4.113  -6.673  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      10.813  -5.450  -7.310  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.463   0.829  -5.200  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.081   1.231  -6.862  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.021  -1.253  -7.366  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.295  -0.379  -8.208  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      11.006  -1.308  -6.878  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.885  -1.781  -5.604  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.896  -3.481  -7.155  1.00  0.00           H  
ATOM    615  HD3 LYS A 128      10.105  -3.037  -8.363  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      11.897  -3.740  -6.785  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      10.661  -4.219  -5.619  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.463  -6.114  -6.841  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.075  -5.385  -8.313  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       9.847  -5.825  -7.245  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.702   0.344  -4.947  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.948   0.010  -3.745  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.454   0.076  -3.952  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.978   0.772  -4.850  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.239   0.766  -5.705  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.212  -0.993  -3.427  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.222   0.703  -2.953  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.721  -0.641  -3.095  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.256  -0.738  -3.131  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.642  -0.014  -1.913  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.305   0.184  -0.889  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.811  -2.251  -3.109  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.097  -2.905  -1.717  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.523  -3.061  -4.212  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.820  -4.385  -1.646  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.187  -1.136  -2.398  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.889  -0.278  -4.048  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.746  -2.284  -3.319  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.138  -2.763  -1.462  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.486  -2.423  -0.963  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.289  -2.650  -5.179  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.196  -4.091  -4.185  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.597  -3.024  -4.057  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.467  -4.913  -2.332  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       0.789  -4.577  -1.905  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.004  -4.732  -0.643  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.367   0.352  -2.035  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.434   0.853  -0.902  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.362  -0.259  -0.399  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.128  -0.820  -1.168  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.214   2.146  -1.277  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.378   3.418  -1.079  1.00  0.00           C  
ATOM    653  CD1 PHE A 131       0.454   3.905  -2.084  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.413   4.107   0.134  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       1.221   5.040  -1.877  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.348   5.240   0.334  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       1.163   5.708  -0.674  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.029   0.273  -2.928  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.256   1.094  -0.091  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.517   2.098  -2.317  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.106   2.232  -0.660  1.00  0.00           H  
ATOM    662  HD1 PHE A 131       0.500   3.387  -3.034  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.050   3.740   0.932  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       1.860   5.407  -2.666  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.297   5.764   1.281  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.760   6.595  -0.515  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.236  -0.612   0.892  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.114  -1.596   1.555  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.835  -0.910   2.719  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.188  -0.310   3.591  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.304  -2.847   2.073  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.165  -3.807   2.930  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.661  -3.608   0.900  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.530  -0.189   1.428  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.855  -1.944   0.830  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.503  -2.479   2.705  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.992  -4.185   2.340  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.553  -3.284   3.792  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -1.556  -4.638   3.268  1.00  0.00           H  
ATOM    680 HG21 VAL A 132      -0.099  -4.454   1.276  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       0.008  -2.953   0.360  1.00  0.00           H  
ATOM    682 HG23 VAL A 132      -1.432  -3.962   0.225  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.174  -0.985   2.702  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -5.026  -0.387   3.728  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.873  -1.128   5.068  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.149  -2.333   5.170  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.515  -0.373   3.273  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.081  -1.755   2.867  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.569  -1.744   2.456  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.499  -1.449   3.634  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.927  -1.497   3.229  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.601  -1.472   1.966  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.701   0.646   3.860  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.121   0.026   4.081  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.606   0.295   2.421  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.501  -2.124   2.031  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.953  -2.447   3.697  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.720  -0.988   1.690  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.825  -2.716   2.042  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.334  -2.185   4.415  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.280  -0.461   4.026  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.179  -2.452   2.904  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.105  -0.824   2.459  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.534  -1.241   4.036  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.382  -0.406   6.080  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.441  -0.846   7.476  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.894  -0.656   7.942  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.246   0.383   8.530  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.455  -0.052   8.391  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.017   0.023   7.861  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -1.564  -0.823   7.095  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.286   1.043   8.281  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.941   0.435   5.875  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.186  -1.905   7.517  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -3.823   0.964   8.497  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.430  -0.514   9.372  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.698   1.682   8.900  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -0.373   1.134   7.938  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.738  -1.635   7.570  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.173  -1.664   7.884  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.399  -1.631   9.407  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.375  -1.042   9.878  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.798  -2.928   7.245  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.158  -3.091   7.590  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.365  -2.390   7.059  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.630  -0.779   7.440  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.730  -2.859   6.166  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.253  -3.802   7.572  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.222  -3.608   8.405  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.465  -2.251  10.159  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.457  -2.203  11.636  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.215  -0.779  12.153  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.855  -0.358  13.122  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.391  -3.167  12.207  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.183  -3.043  13.738  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.123  -3.340  14.502  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.089  -2.621  14.180  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.771  -2.777   9.699  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.438  -2.532  11.973  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.687  -4.187  11.989  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.445  -2.973  11.707  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.272  -0.060  11.512  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.973   1.315  11.892  1.00  0.00           C  
ATOM    744  C   GLY A 137      -7.175   2.230  11.698  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.765   2.687  12.686  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.774  -0.478  10.779  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.663   1.339  12.934  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.154   1.671  11.283  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.578   2.400  10.421  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.774   3.182  10.010  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.837   3.202   8.465  1.00  0.00           C  
ATOM    752  O   SER A 138      -9.154   4.232   7.851  1.00  0.00           O  
ATOM    753  CB  SER A 138      -8.730   4.639  10.587  1.00  0.00           C  
ATOM    754  OG  SER A 138      -9.962   5.323  10.422  1.00  0.00           O  
ATOM    755  H   SER A 138      -7.041   1.985   9.717  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.656   2.668  10.383  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -8.508   4.598  11.643  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -7.954   5.201  10.085  1.00  0.00           H  
ATOM    759  HG  SER A 138     -10.683   4.754  10.715  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.530   2.026   7.856  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.393   1.848   6.380  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.217   2.691   5.843  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.152   3.007   4.644  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.719   2.178   5.620  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.914   1.304   6.041  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.298   1.334   7.231  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.482   0.584   5.197  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.388   1.239   8.424  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.149   0.807   6.216  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -9.980   3.213   5.807  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.550   2.056   4.552  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.263   2.994   6.747  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.131   3.888   6.470  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.087   3.162   5.617  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.387   2.282   6.107  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.472   4.418   7.805  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.236   5.305   7.523  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.499   5.184   8.671  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.321   2.583   7.639  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.515   4.748   5.919  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.137   3.554   8.373  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.809   5.650   8.459  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.524   6.160   6.926  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.491   4.731   6.985  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.872   6.044   8.131  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.025   5.516   9.587  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.326   4.531   8.922  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.958   3.572   4.353  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.109   2.888   3.382  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.660   3.363   3.525  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.395   4.559   3.564  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.632   3.148   1.965  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.354   2.670   1.755  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.446   4.371   4.069  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.165   1.821   3.582  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.559   4.201   1.734  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.046   2.582   1.249  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.004   3.016   2.855  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.734   2.403   3.578  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.690   2.661   3.854  1.00  0.00           C  
ATOM    801  C   THR A 142       1.509   2.144   2.669  1.00  0.00           C  
ATOM    802  O   THR A 142       1.091   1.179   2.011  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.129   1.960   5.182  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.198   2.287   6.225  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.551   2.367   5.631  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.004   1.487   3.352  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.845   3.737   3.958  1.00  0.00           H  
ATOM    808  HB  THR A 142       1.106   0.886   5.036  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.703   2.113   5.922  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.803   1.863   6.556  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.593   3.439   5.790  1.00  0.00           H  
ATOM    812 HG23 THR A 142       3.267   2.092   4.868  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.650   2.782   2.385  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.492   2.395   1.255  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.490   1.321   1.703  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.459   1.602   2.422  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.225   3.607   0.642  1.00  0.00           C  
ATOM    818  CG  LEU A 143       5.056   3.294  -0.642  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.156   2.773  -1.779  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.853   4.516  -1.104  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.950   3.497   2.986  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.845   1.969   0.488  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.481   4.357   0.395  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.891   4.022   1.392  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.770   2.506  -0.412  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       3.403   3.512  -2.020  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.672   1.856  -1.473  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       4.758   2.576  -2.656  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.431   4.263  -1.980  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       6.530   4.830  -0.320  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       5.179   5.330  -1.340  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.205   0.085   1.303  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.076  -1.066   1.523  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.879  -1.288   0.248  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.311  -1.185  -0.831  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.214  -2.310   1.843  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.352  -2.137   3.095  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       3.872  -2.389   4.355  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.036  -1.689   3.011  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.111  -2.212   5.487  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.277  -1.505   4.150  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.816  -1.768   5.386  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.367  -0.061   0.814  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.746  -0.859   2.355  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.558  -2.517   1.002  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.864  -3.168   1.992  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       4.892  -2.737   4.448  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.605  -1.482   2.038  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.539  -2.421   6.461  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.257  -1.155   4.065  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.229  -1.616   6.282  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.187  -1.560   0.367  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.026  -1.893  -0.799  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.457  -3.129  -1.507  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.103  -4.107  -0.846  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.508  -2.119  -0.393  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.369  -2.714  -1.523  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.585  -2.035  -2.539  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.801  -3.875  -1.415  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.591  -1.546   1.253  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.978  -1.046  -1.482  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.937  -1.165  -0.110  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.543  -2.782   0.468  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.379  -3.056  -2.844  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.723  -4.071  -3.673  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.342  -5.465  -3.460  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.618  -6.449  -3.319  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.784  -3.650  -5.142  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.794  -2.284  -3.291  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.674  -4.106  -3.381  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       6.222  -4.347  -5.749  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       7.814  -3.635  -5.477  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.361  -2.660  -5.255  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.680  -5.512  -3.370  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.424  -6.772  -3.199  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.388  -7.263  -1.743  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.398  -8.473  -1.501  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.867  -6.587  -3.663  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.184  -4.669  -3.404  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.965  -7.525  -3.836  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.401  -7.523  -3.583  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.357  -5.840  -3.045  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.881  -6.260  -4.694  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.347  -6.321  -0.787  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.378  -6.624   0.659  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.048  -7.207   1.135  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.019  -8.137   1.936  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.710  -5.363   1.456  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.295  -5.378  -1.056  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.169  -7.352   0.837  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.775  -5.601   2.513  1.00  0.00           H  
ATOM    892  HB2 ALA A 148       8.936  -4.622   1.302  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.658  -4.960   1.125  1.00  0.00           H  
ATOM    894  N   PHE A 149       6.950  -6.632   0.645  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.604  -7.111   0.960  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.364  -8.442   0.241  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.786  -9.362   0.816  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.540  -6.059   0.568  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.150  -6.330   1.164  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.810  -5.860   2.437  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.191  -7.050   0.453  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.557  -6.098   2.971  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.945  -7.285   0.980  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.622  -6.810   2.241  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.048  -5.866   0.048  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.552  -7.277   2.033  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.871  -5.083   0.915  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.453  -6.019  -0.517  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.538  -5.297   3.007  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.436  -7.428  -0.537  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.307  -5.730   3.955  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.212  -7.840   0.399  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.359  -6.998   2.653  1.00  0.00           H  
ATOM    914  N   SER A 150       5.856  -8.536  -1.009  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.824  -9.778  -1.797  1.00  0.00           C  
ATOM    916  C   SER A 150       6.633 -10.893  -1.120  1.00  0.00           C  
ATOM    917  O   SER A 150       6.294 -12.076  -1.246  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.342  -9.519  -3.222  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.275 -10.683  -4.020  1.00  0.00           O  
ATOM    920  H   SER A 150       6.249  -7.733  -1.419  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.788 -10.095  -1.854  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.735  -8.751  -3.689  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.369  -9.177  -3.182  1.00  0.00           H  
ATOM    924  HG  SER A 150       7.148 -10.874  -4.387  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.698 -10.497  -0.399  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.485 -11.414   0.425  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.614 -11.964   1.555  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.500 -13.171   1.693  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.737 -10.710   1.006  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.603 -11.590   1.943  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.239 -12.784   1.213  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.046 -13.620   2.117  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      12.972 -14.517   1.731  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      13.264 -14.695   0.450  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      13.583 -15.248   2.642  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.954  -9.555  -0.425  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.804 -12.236  -0.211  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.358 -10.379   0.182  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.417  -9.835   1.564  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.389 -10.981   2.375  1.00  0.00           H  
ATOM    941  HG3 ARG A 151       9.976 -11.965   2.744  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      10.452 -13.397   0.785  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      11.871 -12.407   0.415  1.00  0.00           H  
ATOM    944  HE  ARG A 151      11.878 -13.519   3.076  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      12.803 -14.153  -0.254  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      13.960 -15.371   0.180  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.365 -15.132   3.614  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      14.281 -15.914   2.366  1.00  0.00           H  
ATOM    949  N   LEU A 152       6.974 -11.058   2.318  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.118 -11.426   3.469  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.007 -12.399   3.057  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.743 -13.379   3.751  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.485 -10.172   4.111  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.484  -9.114   4.670  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.734  -7.921   5.282  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.461  -9.734   5.697  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.073 -10.106   2.100  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.758 -11.909   4.196  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.860  -9.689   3.358  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       4.842 -10.494   4.924  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.078  -8.730   3.846  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       5.125  -8.258   6.111  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.099  -7.462   4.537  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       6.447  -7.187   5.639  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       6.906 -10.143   6.535  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.138  -8.970   6.058  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       8.039 -10.522   5.230  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.388 -12.122   1.901  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.355 -12.988   1.317  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.957 -14.354   0.971  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.432 -15.386   1.379  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.709 -12.339   0.039  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.650 -13.261  -0.614  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.102 -10.975   0.396  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.648 -11.317   1.412  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.574 -13.121   2.064  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.492 -12.170  -0.694  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       2.113 -14.188  -0.914  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       1.226 -12.777  -1.488  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       0.859 -13.472   0.095  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       2.869 -10.327   0.801  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.325 -11.105   1.134  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.678 -10.514  -0.489  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.104 -14.317   0.270  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.801 -15.518  -0.189  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.407 -16.350   0.947  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.783 -17.505   0.735  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.501 -13.443   0.076  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       5.109 -16.138  -0.742  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.590 -15.209  -0.864  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.532 -15.746   2.149  1.00  0.00           N  
ATOM    992  CA  GLU A 155       6.994 -16.441   3.370  1.00  0.00           C  
ATOM    993  C   GLU A 155       5.801 -16.978   4.189  1.00  0.00           C  
ATOM    994  O   GLU A 155       5.993 -17.751   5.130  1.00  0.00           O  
ATOM    995  CB  GLU A 155       7.839 -15.486   4.248  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.152 -14.984   3.617  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.172 -16.093   3.305  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      10.993 -16.422   4.187  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.172 -16.626   2.177  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.320 -14.789   2.208  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.617 -17.281   3.071  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.229 -14.619   4.484  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.084 -15.989   5.182  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       8.915 -14.456   2.696  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155       9.604 -14.275   4.304  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.583 -16.537   3.832  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.356 -16.929   4.535  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.184 -16.197   5.860  1.00  0.00           C  
ATOM   1009  O   GLY A 156       2.611 -16.732   6.811  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.521 -15.924   3.073  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.513 -16.699   3.904  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.374 -17.997   4.716  1.00  0.00           H  
ATOM   1013  N   LEU A 157       3.712 -14.973   5.900  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       3.618 -14.059   7.050  1.00  0.00           C  
ATOM   1015  C   LEU A 157       2.392 -13.138   6.886  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.017 -12.816   5.752  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       4.919 -13.212   7.140  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       6.233 -14.022   7.380  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       7.487 -13.125   7.280  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       6.185 -14.752   8.742  1.00  0.00           C  
ATOM   1021  H   LEU A 157       4.187 -14.663   5.114  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       3.512 -14.651   7.956  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.023 -12.654   6.211  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       4.809 -12.499   7.950  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       6.321 -14.777   6.607  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       7.444 -12.346   8.030  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       7.535 -12.671   6.298  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.375 -13.723   7.436  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       5.338 -15.425   8.768  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.094 -14.031   9.546  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.094 -15.324   8.880  1.00  0.00           H  
ATOM   1032  N   PRO A 158       1.733 -12.715   8.015  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       0.649 -11.701   7.981  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.187 -10.262   7.798  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.394 -10.052   7.608  1.00  0.00           O  
ATOM   1036  CB  PRO A 158      -0.027 -11.883   9.358  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.087 -12.322  10.254  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       1.962 -13.216   9.401  1.00  0.00           C  
ATOM   1039  HA  PRO A 158      -0.067 -11.910   7.192  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158      -0.473 -10.950   9.694  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158      -0.801 -12.641   9.287  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       1.649 -11.457  10.601  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       0.690 -12.869  11.103  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.005 -13.111   9.684  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       1.657 -14.253   9.486  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.257  -9.288   7.841  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.550  -7.853   7.675  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.617  -7.397   8.704  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.491  -7.711   9.884  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.761  -7.052   7.848  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.688  -5.611   7.427  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.114  -4.656   8.227  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -1.145  -5.020   6.292  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.243  -3.519   7.569  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.852  -3.690   6.394  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.674  -9.552   7.977  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       0.926  -7.709   6.669  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.538  -7.525   7.260  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -1.061  -7.081   8.891  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.635  -5.507   5.462  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159       0.099  -2.566   7.938  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.273  -2.973   5.866  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.682  -6.656   8.282  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       3.835  -6.367   9.167  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.488  -5.409  10.331  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.088  -5.493  11.410  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       4.876  -5.764   8.196  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.056  -5.131   7.121  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       2.859  -6.039   6.933  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.230  -7.286   9.589  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.499  -5.040   8.708  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.507  -6.555   7.800  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.736  -4.139   7.433  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.630  -5.062   6.203  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       1.985  -5.458   6.654  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.060  -6.796   6.182  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.493  -4.522  10.114  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.105  -3.508  11.108  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.084  -4.069  12.108  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.322  -4.064  13.319  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.535  -2.238  10.415  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.510  -1.494   9.449  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.845  -0.252   8.818  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.822  -1.113  10.168  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.003  -4.562   9.262  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.001  -3.222  11.657  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.651  -2.530   9.854  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       1.225  -1.537  11.187  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.769  -2.165   8.635  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.547   0.438   9.597  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.971  -0.553   8.253  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       2.543   0.240   8.152  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       4.458  -0.558   9.492  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.340  -2.011  10.479  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       3.604  -0.505  11.037  1.00  0.00           H  
ATOM   1096  N   THR A 162      -0.041  -4.572  11.591  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.213  -4.932  12.424  1.00  0.00           C  
ATOM   1098  C   THR A 162      -1.426  -6.457  12.536  1.00  0.00           C  
ATOM   1099  O   THR A 162      -2.248  -6.904  13.341  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.502  -4.220  11.886  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.675  -4.718  12.547  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.668  -4.357  10.360  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.090  -4.714  10.618  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -1.037  -4.557  13.434  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.415  -3.164  12.117  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.618  -4.531  13.491  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -3.579  -3.866  10.049  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -2.717  -5.405  10.083  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -1.824  -3.898   9.857  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.666  -7.239  11.742  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.715  -8.730  11.732  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -2.057  -9.276  11.205  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -2.402 -10.437  11.448  1.00  0.00           O  
ATOM   1114  CB  ARG A 163      -0.356  -9.335  13.125  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.054  -8.970  13.639  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       2.178  -9.427  12.690  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       3.513  -9.050  13.189  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       4.602  -8.861  12.421  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       4.540  -8.991  11.098  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       5.753  -8.551  12.988  1.00  0.00           N  
ATOM   1121  H   ARG A 163      -0.029  -6.800  11.136  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.046  -9.041  11.025  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -1.083  -8.984  13.850  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163      -0.426 -10.415  13.065  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.111  -7.893  13.755  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       1.205  -9.436  14.608  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       2.138 -10.505  12.588  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.024  -8.974  11.712  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       3.606  -8.946  14.163  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       3.674  -9.236  10.656  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       5.361  -8.847  10.539  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       5.817  -8.457  13.986  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       6.573  -8.414  12.426  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.784  -8.446  10.441  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -4.019  -8.857   9.758  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.674  -9.782   8.577  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.676  -9.547   7.890  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.805  -7.602   9.293  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.364  -6.759  10.458  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -6.461  -7.465  11.267  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.622  -7.466  10.827  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -6.170  -8.029  12.334  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.479  -7.527  10.324  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -4.627  -9.407  10.474  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.143  -6.973   8.701  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.637  -7.911   8.667  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.542  -6.525  11.120  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.763  -5.824  10.059  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -4.489 -10.851   8.327  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -4.166 -11.871   7.309  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -4.111 -11.263   5.889  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -5.123 -10.751   5.392  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -5.297 -12.927   7.470  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -6.424 -12.202   8.149  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.783 -11.127   9.007  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -3.206 -12.333   7.531  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.596 -13.311   6.501  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.936 -13.749   8.081  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -7.074 -11.752   7.402  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.995 -12.890   8.765  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -6.405 -10.237   9.025  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.611 -11.474  10.020  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.904 -11.281   5.267  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.686 -10.659   3.951  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.586 -11.319   2.886  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.605 -12.542   2.743  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.183 -10.697   3.479  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.253  -9.944   4.484  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.054 -10.083   2.060  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.234  -9.977   4.138  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -2.149 -11.714   5.715  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.967  -9.613   4.052  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.876 -11.743   3.423  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.544  -8.902   4.527  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.368 -10.375   5.471  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.620 -10.672   1.346  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -0.018 -10.065   1.753  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.435  -9.070   2.066  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       1.397  -9.491   3.184  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.577 -11.002   4.085  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.786  -9.456   4.905  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.321 -10.473   2.165  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.305 -10.887   1.165  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.365  -9.840   0.045  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.858  -8.715   0.203  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.717 -11.067   1.839  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.728 -11.352   0.859  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.123  -9.825   2.645  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.202  -9.512   2.329  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -4.994 -11.841   0.736  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.656 -11.909   2.519  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -7.940 -12.292   0.887  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -6.384  -9.630   3.412  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -8.085  -9.993   3.112  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -7.191  -8.963   1.988  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.983 -10.221  -1.079  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.215  -9.315  -2.212  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.203  -8.179  -1.843  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.222  -7.136  -2.501  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.704 -10.109  -3.432  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.298 -11.146  -1.148  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.261  -8.865  -2.467  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -7.657 -10.574  -3.219  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -5.978 -10.878  -3.682  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.815  -9.445  -4.281  1.00  0.00           H  
ATOM   1206  N   SER A 169      -8.001  -8.395  -0.777  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.970  -7.403  -0.277  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.282  -6.131   0.276  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.721  -5.008  -0.006  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.850  -8.032   0.823  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.487  -9.212   0.361  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.956  -9.266  -0.331  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.609  -7.123  -1.110  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.236  -8.285   1.678  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.615  -7.326   1.131  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -10.596  -9.831   1.094  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.203  -6.315   1.069  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.538  -5.194   1.774  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.471  -4.495   0.923  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -4.951  -3.458   1.328  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.909  -5.621   3.157  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.836  -6.746   2.975  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.011  -6.034   4.169  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.035  -7.067   4.228  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.843  -7.219   1.175  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.305  -4.450   1.989  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.416  -4.741   3.577  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.322  -7.659   2.663  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.129  -6.452   2.205  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -7.552  -6.898   3.792  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.703  -5.218   4.311  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -6.560  -6.285   5.123  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.533  -6.177   4.579  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.302  -7.823   3.992  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -4.697  -7.441   4.995  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.140  -5.037  -0.253  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.134  -4.408  -1.126  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.848  -3.536  -2.184  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.799  -3.985  -2.836  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.179  -5.468  -1.784  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.080  -4.762  -2.639  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.960  -6.507  -2.620  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.134  -5.710  -3.332  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.604  -5.839  -0.569  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.515  -3.753  -0.505  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.689  -6.007  -0.974  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.551  -4.164  -3.409  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.486  -4.111  -2.005  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.457  -6.017  -3.448  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.704  -6.992  -1.999  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -3.283  -7.259  -3.005  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.369  -5.142  -3.847  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -1.679  -6.302  -4.056  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.667  -6.361  -2.608  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.393  -2.279  -2.318  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.034  -1.252  -3.168  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -3.977  -0.473  -3.980  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.770  -0.713  -3.855  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.917  -0.251  -2.313  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.088  -0.987  -1.611  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.060   0.537  -1.288  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.573  -2.036  -1.848  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.690  -1.755  -3.879  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.355   0.473  -3.004  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.706  -0.271  -1.088  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -6.696  -1.705  -0.905  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.691  -1.503  -2.348  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.587  -0.153  -0.599  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.689   1.219  -0.730  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.296   1.108  -1.804  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.449   0.464  -4.819  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.586   1.285  -5.691  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.379   2.688  -5.085  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.169   3.122  -4.242  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.241   1.400  -7.088  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.554   0.044  -7.768  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -5.356   0.202  -9.081  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -6.733   0.864  -8.867  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -7.505   0.969 -10.133  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.421   0.612  -4.849  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.620   0.798  -5.789  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.169   1.959  -6.992  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.575   1.958  -7.740  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.617  -0.459  -7.993  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.124  -0.577  -7.079  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -4.780   0.806  -9.772  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.507  -0.779  -9.518  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -7.305   0.273  -8.164  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -6.594   1.861  -8.464  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -7.565   0.036 -10.592  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -7.040   1.634 -10.783  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -8.468   1.310  -9.939  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.335   3.399  -5.555  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.022   4.783  -5.125  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.088   5.805  -5.596  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.189   6.902  -5.043  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.615   5.185  -5.644  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.212   6.612  -5.311  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.065   7.067  -4.018  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.041   7.685  -6.105  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174       0.240   8.345  -4.025  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174       0.325   8.744  -5.279  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.731   2.969  -6.200  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.002   4.790  -4.040  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174       0.121   4.525  -5.200  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.585   5.063  -6.724  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -0.229   6.546  -3.203  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.020   7.701  -7.180  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174       0.403   8.961  -3.159  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.428   9.674  -5.563  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.831   5.458  -6.655  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -4.955   6.280  -7.153  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.277   5.899  -6.449  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.208   6.708  -6.390  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.075   6.116  -8.687  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -3.837   6.608  -9.470  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -3.917   6.320 -10.977  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -4.543   7.112 -11.717  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -3.373   5.285 -11.428  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.617   4.624  -7.124  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.737   7.320  -6.933  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -5.229   5.067  -8.913  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.939   6.676  -9.036  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -3.734   7.679  -9.324  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -2.955   6.118  -9.064  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.332   4.666  -5.911  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.536   4.097  -5.265  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.633   4.541  -3.790  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.726   4.595  -3.193  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.472   2.564  -5.379  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.688   1.799  -4.817  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -8.613   0.281  -5.019  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -7.534  -0.242  -5.387  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176      -9.634  -0.399  -4.807  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.516   4.125  -5.911  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.413   4.454  -5.795  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.371   2.304  -6.425  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.584   2.215  -4.858  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.760   1.995  -3.752  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.584   2.173  -5.304  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.472   4.826  -3.211  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.345   5.477  -1.908  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.667   6.833  -2.118  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.888   6.991  -3.051  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.520   4.589  -0.963  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.848   4.233  -1.542  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.651   4.595  -3.689  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.340   5.640  -1.483  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.431   5.075  -0.001  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -6.031   3.643  -0.826  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.868   3.032  -2.106  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.969   7.812  -1.263  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.419   9.190  -1.371  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.944   9.633   0.008  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.379   9.054   1.006  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.473  10.251  -1.918  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.603  10.614  -0.867  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.081   9.805  -3.274  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.479   9.465  -0.371  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.533   7.604  -0.493  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.562   9.173  -2.041  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.911  11.158  -2.125  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.141  11.064   0.007  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -8.260  11.352  -1.312  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -6.292   9.674  -4.004  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -7.773  10.555  -3.631  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.606   8.867  -3.150  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -9.189   9.841   0.351  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -7.861   8.708   0.090  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.006   9.038  -1.207  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.066  10.661   0.080  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.812  11.332   1.365  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.092  12.100   1.727  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.552  12.957   0.957  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.544  12.255   1.356  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.671  13.592   0.598  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.376  13.692  -0.760  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -3.106  14.758   1.252  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -2.504  14.893  -1.431  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.238  15.953   0.584  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -2.937  16.020  -0.757  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -3.053  17.216  -1.429  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.619  10.965  -0.737  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.657  10.550   2.112  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -2.284  12.489   2.383  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.718  11.698   0.920  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.039  12.807  -1.293  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -3.345  14.710   2.305  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -2.270  14.943  -2.487  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -3.593  16.833   1.118  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -2.625  17.912  -0.909  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.749  11.705   2.812  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.939  12.408   3.278  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.501  13.470   4.280  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.750  13.169   5.225  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.968  11.440   3.892  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.353  12.090   4.061  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.550  12.857   5.028  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.243  11.862   3.210  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.433  10.923   3.305  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.402  12.897   2.414  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.067  10.568   3.242  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.618  11.099   4.861  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.980  14.699   4.067  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.554  15.875   4.821  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.119  15.838   6.255  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.367  16.030   7.221  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -6.987  17.157   4.055  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -6.705  18.468   4.819  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -7.542  18.882   5.656  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -5.645  19.086   4.595  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.676  14.811   3.386  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.467  15.852   4.875  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -6.456  17.189   3.107  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.043  17.098   3.839  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.435  15.561   6.396  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.119  15.634   7.707  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.823  14.389   8.579  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.909  14.468   9.810  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.662  15.867   7.553  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.247  16.223   8.817  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.389  14.645   6.983  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.958  15.293   5.611  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.715  16.501   8.226  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.810  16.699   6.875  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.151  17.176   8.951  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -11.256  13.794   7.640  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -10.991  14.407   6.008  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -12.449  14.859   6.890  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -8.487  13.245   7.938  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.959  12.069   8.649  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -6.483  12.286   9.011  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.993  11.766  10.016  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -8.114  10.807   7.779  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -9.567  10.470   7.363  1.00  0.00           C  
ATOM   1436  CD  ARG A 183     -10.508  10.156   8.553  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -11.083  11.381   9.166  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -11.043  11.712  10.467  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -10.371  10.973  11.343  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -11.662  12.806  10.872  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.612  13.181   6.965  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -8.534  11.940   9.565  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -7.529  10.944   6.875  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -7.712   9.954   8.320  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.974  11.316   6.815  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -9.535   9.622   6.697  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -11.327   9.545   8.191  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.958   9.594   9.304  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -11.555  11.988   8.558  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183      -9.882  10.151  11.037  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -10.348  11.234  12.311  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -12.159  13.381  10.216  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -11.633  13.074  11.839  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.785  13.057   8.159  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -4.394  13.437   8.393  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -3.388  12.457   7.814  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -2.203  12.530   8.155  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -6.231  13.376   7.346  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -4.223  14.404   7.948  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -4.220  13.521   9.462  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.843  11.548   6.924  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.973  10.506   6.320  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.723   9.761   5.202  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.941   9.926   5.052  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.464   9.511   7.417  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.216   8.721   7.012  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.457   9.132   6.134  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.967   7.623   7.687  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.792  11.576   6.661  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -2.121  11.011   5.870  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -2.222  10.065   8.313  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.254   8.806   7.654  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -1.586   7.373   8.405  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185      -0.176   7.103   7.443  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.975   8.954   4.414  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.517   8.150   3.306  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.573   7.148   3.800  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.281   6.341   4.664  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.379   7.371   2.589  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.329   8.227   1.878  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.220   8.728   2.565  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.445   8.515   0.518  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.738   9.481   1.908  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.488   9.268  -0.137  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       0.602   9.754   0.560  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -2.009   8.902   4.576  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.975   8.833   2.598  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.861   6.762   3.323  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.819   6.701   1.852  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.109   8.517   3.621  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -2.298   8.141  -0.036  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.590   9.866   2.456  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.594   9.475  -1.196  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.352  10.344   0.047  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.802   7.237   3.265  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.882   6.256   3.507  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.515   5.851   2.160  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.149   6.395   1.112  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -8.031   6.815   4.447  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.821   7.978   3.738  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.467   7.274   5.824  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.174   8.311   4.350  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.992   7.991   2.671  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.455   5.366   3.969  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.721   5.991   4.640  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.231   8.877   3.773  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.996   7.723   2.698  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -6.982   6.442   6.323  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -8.274   7.636   6.448  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -6.746   8.070   5.678  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.846   7.469   4.234  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.591   9.171   3.845  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.056   8.535   5.396  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.493   4.929   2.218  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.302   4.536   1.045  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.261   5.679   0.674  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.818   6.331   1.572  1.00  0.00           O  
ATOM   1518  CB  ILE A 188     -10.122   3.216   1.331  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.161   2.040   1.682  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -11.041   2.825   0.136  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.216   1.655   0.554  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.702   4.541   3.092  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.628   4.355   0.213  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.764   3.405   2.187  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.557   2.312   2.542  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.748   1.163   1.937  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -11.750   3.619  -0.058  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.583   1.918   0.372  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -10.440   2.655  -0.751  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.585   2.495   0.297  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -8.784   1.351  -0.315  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -7.595   0.830   0.875  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.435   5.919  -0.647  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.402   6.917  -1.149  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.832   6.563  -0.712  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.192   5.383  -0.613  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.351   7.052  -2.688  1.00  0.00           C  
ATOM   1538  CG  LYS A 189      -9.993   7.525  -3.231  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.002   7.716  -4.758  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -10.873   8.894  -5.205  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -10.886   9.038  -6.679  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.896   5.411  -1.293  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.127   7.870  -0.706  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.580   6.087  -3.136  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.110   7.764  -3.000  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.738   8.469  -2.761  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.239   6.791  -2.974  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -8.987   7.887  -5.096  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -10.379   6.809  -5.217  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -11.888   8.737  -4.866  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -10.486   9.805  -4.771  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -11.306   8.194  -7.117  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189      -9.917   9.151  -7.035  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -11.447   9.870  -6.951  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.634   7.601  -0.502  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -14.954   7.474   0.110  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -14.936   7.950   1.554  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -14.777   7.146   2.480  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.320   8.484  -0.783  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.654   8.081  -0.452  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.285   6.442   0.077  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.077   9.273   1.731  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -15.089   9.923   3.054  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -16.097  11.099   3.013  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -17.179  10.999   3.633  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -13.660  10.405   3.461  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -13.592  11.027   4.870  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -14.359  10.670   5.765  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -12.666  11.949   5.079  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -15.831  12.094   2.308  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -15.202   9.837   0.935  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -15.434   9.189   3.786  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -12.983   9.558   3.441  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -13.316  11.139   2.740  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -12.065  12.178   4.339  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -12.614  12.352   5.967  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  90      -3.263 -17.539   0.851  1.00  0.00           N  
ATOM      2  CA  SER A  90      -3.711 -17.365  -0.545  1.00  0.00           C  
ATOM      3  C   SER A  90      -2.695 -16.489  -1.298  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.048 -15.457  -1.883  1.00  0.00           O  
ATOM      5  CB  SER A  90      -5.151 -16.773  -0.565  1.00  0.00           C  
ATOM      6  OG  SER A  90      -5.702 -16.765  -1.873  1.00  0.00           O  
ATOM      7  H1  SER A  90      -3.969 -18.078   1.388  1.00  0.00           H  
ATOM      8  H2  SER A  90      -3.133 -16.614   1.301  1.00  0.00           H  
ATOM      9  H3  SER A  90      -2.359 -18.055   0.874  1.00  0.00           H  
ATOM     10  HA  SER A  90      -3.720 -18.342  -1.010  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -5.795 -17.369   0.066  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -5.134 -15.756  -0.186  1.00  0.00           H  
ATOM     13  HG  SER A  90      -5.082 -16.344  -2.478  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.437 -16.971  -1.313  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.267 -16.234  -1.823  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.427 -15.828  -3.295  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.216 -14.668  -3.627  1.00  0.00           O  
ATOM     18  CB  GLN A  91       1.048 -17.070  -1.638  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.694 -17.004  -0.231  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.987 -17.771   0.897  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.225 -17.967   0.895  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.752 -18.165   1.913  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.292 -17.883  -0.977  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.180 -15.330  -1.228  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.834 -18.107  -1.862  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.795 -16.720  -2.353  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.702 -17.395  -0.308  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.758 -15.962   0.058  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       2.711 -17.953   1.885  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       1.329 -18.658   2.647  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.828 -16.793  -4.148  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.838 -16.625  -5.621  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.635 -15.376  -6.050  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.129 -14.547  -6.804  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -1.349 -17.915  -6.354  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.852 -18.277  -6.201  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.281 -18.633  -4.765  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -3.080 -19.788  -4.343  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -3.826 -17.761  -4.050  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.140 -17.642  -3.764  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.196 -16.471  -5.916  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -1.142 -17.806  -7.412  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.765 -18.758  -5.993  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.444 -17.435  -6.543  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -3.066 -19.124  -6.844  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.847 -15.220  -5.487  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.756 -14.115  -5.818  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.184 -12.767  -5.353  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.280 -11.770  -6.068  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.140 -14.362  -5.186  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.065 -13.335  -5.527  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.140 -15.880  -4.822  1.00  0.00           H  
ATOM     53  HA  SER A  93      -3.870 -14.095  -6.899  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.534 -15.307  -5.540  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -5.046 -14.402  -4.108  1.00  0.00           H  
ATOM     56  HG  SER A  93      -5.728 -12.825  -6.277  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.549 -12.777  -4.166  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -1.982 -11.563  -3.556  1.00  0.00           C  
ATOM     59  C   ILE A  94      -0.815 -11.054  -4.417  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.721  -9.866  -4.687  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.471 -11.816  -2.096  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.607 -12.375  -1.187  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.861 -10.527  -1.480  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.126 -12.887   0.160  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.416 -13.648  -3.727  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.763 -10.806  -3.524  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.675 -12.560  -2.153  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.338 -11.598  -0.997  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.098 -13.199  -1.691  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -0.504 -10.737  -0.478  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -1.607  -9.745  -1.438  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.025 -10.194  -2.084  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -1.670 -12.079   0.715  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.398 -13.676   0.006  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -2.964 -13.275   0.715  1.00  0.00           H  
ATOM     76  N   GLN A  95       0.041 -11.996  -4.860  1.00  0.00           N  
ATOM     77  CA  GLN A  95       1.224 -11.716  -5.694  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.817 -10.994  -7.000  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.446 -10.004  -7.388  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.965 -13.045  -6.003  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.554 -13.777  -4.774  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.802 -13.111  -4.191  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.922 -13.367  -4.634  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       3.635 -12.289  -3.178  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.143 -12.926  -4.628  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.884 -11.073  -5.125  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.266 -13.720  -6.489  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.776 -12.844  -6.695  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.792 -13.813  -4.002  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.800 -14.793  -5.052  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       2.729 -12.137  -2.851  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.428 -11.868  -2.800  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.264 -11.491  -7.646  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -0.848 -10.846  -8.847  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.305  -9.406  -8.536  1.00  0.00           C  
ATOM     96  O   ASN A  96      -1.047  -8.487  -9.320  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.040 -11.664  -9.413  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.617 -12.977 -10.075  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -1.183 -12.993 -11.226  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -1.791 -14.085  -9.383  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.666 -12.326  -7.320  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.064 -10.805  -9.599  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.722 -11.892  -8.598  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.566 -11.068 -10.151  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -2.177 -14.012  -8.486  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -1.511 -14.929  -9.785  1.00  0.00           H  
ATOM    107  N   LYS A  97      -1.964  -9.231  -7.370  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.428  -7.911  -6.895  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.246  -6.962  -6.641  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.361  -5.784  -6.892  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.321  -8.047  -5.608  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.859  -8.147  -5.813  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.352  -9.404  -6.565  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.357  -9.224  -8.076  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -6.343  -8.214  -8.513  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.136 -10.016  -6.803  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.035  -7.486  -7.691  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.008  -8.928  -5.059  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.146  -7.189  -4.978  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.327  -8.135  -4.847  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.186  -7.266  -6.358  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.710 -10.239  -6.321  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.364  -9.636  -6.242  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -4.379  -8.905  -8.384  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -5.589 -10.159  -8.533  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.283  -8.085  -9.540  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -6.158  -7.303  -8.049  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -7.306  -8.525  -8.269  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.111  -7.499  -6.159  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.098  -6.694  -5.874  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.701  -6.156  -7.192  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.157  -5.016  -7.253  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.161  -7.525  -5.049  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.555  -7.978  -3.672  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.475  -6.733  -4.834  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.403  -8.956  -2.888  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.084  -8.461  -5.995  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.786  -5.843  -5.265  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.402  -8.413  -5.630  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.400  -7.114  -3.034  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.597  -8.450  -3.846  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       3.912  -6.483  -5.792  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       4.182  -7.332  -4.270  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.271  -5.819  -4.286  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.367  -8.515  -2.678  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.537  -9.868  -3.456  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.908  -9.186  -1.955  1.00  0.00           H  
ATOM    148  N   SER A  99       1.648  -6.990  -8.245  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.109  -6.625  -9.600  1.00  0.00           C  
ATOM    150  C   SER A  99       1.269  -5.467 -10.187  1.00  0.00           C  
ATOM    151  O   SER A  99       1.808  -4.569 -10.844  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.043  -7.860 -10.532  1.00  0.00           C  
ATOM    153  OG  SER A  99       2.576  -7.576 -11.815  1.00  0.00           O  
ATOM    154  H   SER A  99       1.301  -7.895  -8.096  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.143  -6.302  -9.520  1.00  0.00           H  
ATOM    156  HB2 SER A  99       2.615  -8.669 -10.099  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.012  -8.177 -10.648  1.00  0.00           H  
ATOM    158  HG  SER A  99       3.536  -7.479 -11.751  1.00  0.00           H  
ATOM    159  N   GLN A 100      -0.053  -5.510  -9.947  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -1.007  -4.508 -10.474  1.00  0.00           C  
ATOM    161  C   GLN A 100      -1.011  -3.211  -9.636  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.956  -2.102 -10.181  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -2.433  -5.129 -10.521  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -2.545  -6.414 -11.373  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -2.147  -6.219 -12.843  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -2.978  -5.898 -13.691  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -0.875  -6.411 -13.153  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.406  -6.261  -9.419  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.709  -4.265 -11.488  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.741  -5.371  -9.507  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -3.124  -4.396 -10.922  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.903  -7.173 -10.939  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -3.570  -6.765 -11.336  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -0.255  -6.665 -12.438  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -0.605  -6.295 -14.086  1.00  0.00           H  
ATOM    176  N   CYS A 101      -1.037  -3.376  -8.310  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -1.275  -2.282  -7.349  1.00  0.00           C  
ATOM    178  C   CYS A 101      -0.007  -1.470  -7.048  1.00  0.00           C  
ATOM    179  O   CYS A 101      -0.089  -0.442  -6.364  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.864  -2.850  -6.041  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.467  -3.671  -6.246  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.872  -4.264  -7.956  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -2.008  -1.609  -7.782  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -1.180  -3.578  -5.624  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.999  -2.049  -5.323  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -4.055  -3.705  -5.062  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.165  -1.952  -7.501  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.424  -1.198  -7.359  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.529  -0.037  -8.359  1.00  0.00           C  
ATOM    190  O   LYS A 102       1.745   0.067  -9.311  1.00  0.00           O  
ATOM    191  CB  LYS A 102       3.661  -2.111  -7.524  1.00  0.00           C  
ATOM    192  CG  LYS A 102       3.832  -2.722  -8.927  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.188  -3.434  -9.079  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.293  -4.248 -10.372  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.127  -3.400 -11.578  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.194  -2.861  -7.872  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.431  -0.794  -6.339  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.555  -1.545  -7.283  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.579  -2.927  -6.809  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.034  -3.438  -9.093  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       3.761  -1.932  -9.671  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.976  -2.688  -9.077  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.328  -4.089  -8.233  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.267  -4.720 -10.411  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       4.526  -5.012 -10.370  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.166  -3.984 -12.436  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.887  -2.695 -11.625  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       4.214  -2.906 -11.550  1.00  0.00           H  
ATOM    209  N   PHE A 103       3.538   0.805  -8.122  1.00  0.00           N  
ATOM    210  CA  PHE A 103       3.932   1.894  -9.020  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.392   2.275  -8.732  1.00  0.00           C  
ATOM    212  O   PHE A 103       5.913   1.971  -7.651  1.00  0.00           O  
ATOM    213  CB  PHE A 103       2.996   3.132  -8.859  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.082   3.834  -7.495  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.493   3.273  -6.366  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.751   5.053  -7.347  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.577   3.892  -5.139  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.832   5.674  -6.116  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.242   5.095  -5.011  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.044   0.691  -7.290  1.00  0.00           H  
ATOM    221  HA  PHE A 103       3.869   1.523 -10.042  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.235   3.858  -9.629  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.969   2.813  -9.005  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.968   2.327  -6.453  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.219   5.512  -8.211  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       2.110   3.440  -4.271  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.354   6.616  -6.016  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       3.304   5.579  -4.046  1.00  0.00           H  
ATOM    229  N   SER A 104       6.029   2.944  -9.701  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.379   3.493  -9.541  1.00  0.00           C  
ATOM    231  C   SER A 104       7.333   4.685  -8.558  1.00  0.00           C  
ATOM    232  O   SER A 104       6.907   5.791  -8.927  1.00  0.00           O  
ATOM    233  CB  SER A 104       7.928   3.920 -10.922  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.903   2.833 -11.837  1.00  0.00           O  
ATOM    235  H   SER A 104       5.571   3.078 -10.557  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.019   2.710  -9.131  1.00  0.00           H  
ATOM    237  HB2 SER A 104       7.322   4.720 -11.327  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.953   4.264 -10.821  1.00  0.00           H  
ATOM    239  HG  SER A 104       8.804   2.521 -11.984  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.714   4.422  -7.291  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.642   5.413  -6.207  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.645   6.551  -6.439  1.00  0.00           C  
ATOM    243  O   VAL A 105       9.858   6.335  -6.419  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.890   4.768  -4.802  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.803   5.824  -3.673  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.907   3.607  -4.549  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.055   3.526  -7.090  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.632   5.827  -6.210  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.900   4.357  -4.790  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.819   6.275  -3.662  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.549   6.592  -3.832  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.989   5.351  -2.716  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.028   2.853  -5.315  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       5.886   3.972  -4.565  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.109   3.163  -3.581  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.110   7.750  -6.660  1.00  0.00           N  
ATOM    257  CA  CYS A 106       8.888   8.951  -6.952  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.639   9.999  -5.847  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.607  10.663  -5.873  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.474   9.460  -8.348  1.00  0.00           C  
ATOM    261  SG  CYS A 106       8.701   8.243  -9.659  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.134   7.832  -6.622  1.00  0.00           H  
ATOM    263  HA  CYS A 106       9.947   8.704  -6.972  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.427   9.734  -8.340  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.065  10.331  -8.608  1.00  0.00           H  
ATOM    266  HG  CYS A 106       8.794   7.048  -9.094  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.580  10.151  -4.847  1.00  0.00           N  
ATOM    268  CA  PRO A 107       9.367  11.010  -3.642  1.00  0.00           C  
ATOM    269  C   PRO A 107       9.179  12.505  -3.983  1.00  0.00           C  
ATOM    270  O   PRO A 107       8.338  13.195  -3.388  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.650  10.766  -2.794  1.00  0.00           C  
ATOM    272  CG  PRO A 107      11.686  10.315  -3.785  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.931   9.511  -4.817  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.498  10.671  -3.082  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      10.954  11.673  -2.281  1.00  0.00           H  
ATOM    276  HB3 PRO A 107      10.458   9.992  -2.054  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      12.162  11.177  -4.247  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      12.433   9.699  -3.293  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.417   9.579  -5.787  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.854   8.471  -4.514  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.935  12.961  -4.987  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.941  14.368  -5.437  1.00  0.00           C  
ATOM    283  C   GLU A 108       8.745  14.681  -6.365  1.00  0.00           C  
ATOM    284  O   GLU A 108       8.440  15.847  -6.619  1.00  0.00           O  
ATOM    285  CB  GLU A 108      11.318  14.724  -6.104  1.00  0.00           C  
ATOM    286  CG  GLU A 108      12.034  13.598  -6.892  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.210  13.002  -8.042  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      11.200  13.582  -9.146  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      10.557  11.961  -7.840  1.00  0.00           O  
ATOM    290  H   GLU A 108      10.490  12.318  -5.470  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.829  14.988  -4.547  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      11.175  15.553  -6.783  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.996  15.049  -5.323  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      12.958  13.997  -7.300  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      12.290  12.805  -6.192  1.00  0.00           H  
ATOM    296  N   ARG A 109       8.090  13.626  -6.875  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.870  13.743  -7.697  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.624  13.738  -6.794  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.704  14.542  -6.972  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.822  12.573  -8.704  1.00  0.00           C  
ATOM    301  CG  ARG A 109       5.608  12.566  -9.655  1.00  0.00           C  
ATOM    302  CD  ARG A 109       5.621  11.366 -10.616  1.00  0.00           C  
ATOM    303  NE  ARG A 109       4.477  11.396 -11.547  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       4.359  10.640 -12.651  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       5.324   9.798 -13.012  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       3.273  10.746 -13.407  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.450  12.729  -6.704  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.909  14.679  -8.243  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       7.724  12.605  -9.305  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       6.820  11.641  -8.145  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       4.701  12.526  -9.065  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       5.614  13.482 -10.237  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       6.546  11.381 -11.186  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       5.577  10.451 -10.035  1.00  0.00           H  
ATOM    315  HE  ARG A 109       3.751  12.023 -11.333  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       6.158   9.717 -12.460  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       5.223   9.245 -13.843  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       2.544  11.390 -13.156  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       3.186  10.190 -14.236  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.630  12.830  -5.801  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.540  12.694  -4.813  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.543  13.866  -3.807  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.587  14.020  -3.038  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.673  11.337  -4.062  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.594  10.044  -4.948  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       4.820   8.764  -4.103  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.256   9.975  -5.728  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.396  12.231  -5.725  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.598  12.702  -5.353  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.627  11.334  -3.542  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       3.885  11.282  -3.316  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.394  10.081  -5.679  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       4.790   7.892  -4.745  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       4.046   8.678  -3.351  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.785   8.814  -3.615  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       2.425   9.941  -5.035  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.240   9.089  -6.347  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       3.157  10.848  -6.363  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.649  14.658  -3.819  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.866  15.827  -2.929  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.982  15.399  -1.448  1.00  0.00           C  
ATOM    342  O   GLN A 111       5.875  16.229  -0.536  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.754  16.914  -3.133  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.795  17.643  -4.494  1.00  0.00           C  
ATOM    345  CD  GLN A 111       6.058  18.500  -4.681  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       6.085  19.677  -4.320  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       7.105  17.928  -5.254  1.00  0.00           N  
ATOM    348  H   GLN A 111       6.357  14.437  -4.460  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.818  16.253  -3.215  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.785  16.438  -3.038  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       4.846  17.660  -2.349  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       4.747  16.907  -5.289  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       3.925  18.290  -4.570  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       7.029  16.991  -5.532  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       7.914  18.466  -5.386  1.00  0.00           H  
ATOM    356  N   CYS A 112       6.244  14.098  -1.228  1.00  0.00           N  
ATOM    357  CA  CYS A 112       6.279  13.487   0.108  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.737  13.235   0.538  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.544  12.774  -0.281  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.494  12.159   0.088  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.767  12.335  -0.408  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.453  13.529  -2.000  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.804  14.160   0.813  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.960  11.473  -0.610  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.504  11.720   1.078  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.604  13.572  -0.857  1.00  0.00           H  
ATOM    367  N   PRO A 113       8.109  13.558   1.823  1.00  0.00           N  
ATOM    368  CA  PRO A 113       9.406  13.144   2.409  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.478  11.614   2.573  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.439  10.936   2.539  1.00  0.00           O  
ATOM    371  CB  PRO A 113       9.438  13.875   3.780  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.997  14.099   4.115  1.00  0.00           C  
ATOM    373  CD  PRO A 113       7.323  14.373   2.787  1.00  0.00           C  
ATOM    374  HA  PRO A 113      10.238  13.474   1.792  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.934  13.264   4.527  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.970  14.815   3.681  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       7.575  13.212   4.581  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.895  14.950   4.778  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       6.287  14.054   2.812  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       7.383  15.427   2.534  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.702  11.096   2.778  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.972   9.646   2.835  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.064   8.943   3.861  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.438   7.945   3.542  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.463   9.372   3.182  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.544  10.132   2.344  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.967   9.685   2.752  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      13.323   9.967   0.822  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.457  11.715   2.873  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.756   9.243   1.847  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.616   9.621   4.230  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.641   8.309   3.068  1.00  0.00           H  
ATOM    393  HG  LEU A 114      13.467  11.193   2.568  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.092   8.627   2.549  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.118   9.863   3.809  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      15.703  10.246   2.193  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      14.087  10.510   0.277  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      12.353  10.357   0.547  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      13.373   8.918   0.555  1.00  0.00           H  
ATOM    400  N   GLU A 115       9.978   9.532   5.067  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.153   9.039   6.192  1.00  0.00           C  
ATOM    402  C   GLU A 115       7.667   8.843   5.815  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.075   7.819   6.154  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.297  10.022   7.388  1.00  0.00           C  
ATOM    405  CG  GLU A 115       8.887  11.480   7.078  1.00  0.00           C  
ATOM    406  CD  GLU A 115       9.336  12.481   8.151  1.00  0.00           C  
ATOM    407  OE1 GLU A 115      10.533  12.830   8.172  1.00  0.00           O  
ATOM    408  OE2 GLU A 115       8.509  12.925   8.970  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.516  10.327   5.231  1.00  0.00           H  
ATOM    410  HA  GLU A 115       9.564   8.079   6.489  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       8.691   9.663   8.215  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      10.338  10.025   7.705  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.330  11.769   6.130  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       7.808  11.520   6.979  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.107   9.799   5.051  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.675   9.821   4.683  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.299   8.643   3.762  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.144   8.206   3.733  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.340  11.151   3.997  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.684  10.510   4.701  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.094   9.757   5.599  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.617  11.976   4.642  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       4.279  11.204   3.789  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       5.889  11.233   3.064  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.300   8.152   3.015  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.143   7.070   2.024  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.155   5.934   2.301  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.476   5.140   1.414  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.321   7.640   0.564  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.664   8.430   0.427  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       5.105   8.509   0.147  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.921   8.995  -0.952  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.201   8.530   3.141  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.143   6.648   2.114  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.352   6.797  -0.120  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.663   9.262   1.120  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.492   7.773   0.673  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       5.231   8.849  -0.874  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       5.031   9.370   0.799  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.195   7.927   0.218  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       7.143   9.699  -1.209  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.937   8.193  -1.680  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.875   9.499  -0.958  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.612   5.854   3.564  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.573   4.834   4.016  1.00  0.00           C  
ATOM    446  C   GLN A 118       7.908   3.452   4.040  1.00  0.00           C  
ATOM    447  O   GLN A 118       6.815   3.303   4.592  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.111   5.210   5.428  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.072   4.190   6.088  1.00  0.00           C  
ATOM    450  CD  GLN A 118      10.662   4.696   7.414  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      10.018   5.439   8.153  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.899   4.336   7.709  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.289   6.511   4.214  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.407   4.826   3.313  1.00  0.00           H  
ATOM    455  HB2 GLN A 118       9.635   6.156   5.349  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.263   5.351   6.091  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.519   3.282   6.293  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      10.883   3.959   5.409  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      12.382   3.777   7.075  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      12.279   4.640   8.561  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.559   2.475   3.395  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.198   1.063   3.509  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.564   0.578   4.926  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.752   0.491   5.244  1.00  0.00           O  
ATOM    465  CB  CYS A 119       8.938   0.224   2.448  1.00  0.00           C  
ATOM    466  SG  CYS A 119       8.656  -1.553   2.604  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.314   2.718   2.827  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.129   0.970   3.352  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.614   0.519   1.458  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.005   0.393   2.534  1.00  0.00           H  
ATOM    471  HG  CYS A 119       7.365  -1.737   2.846  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.556   0.267   5.809  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.812  -0.130   7.220  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.354  -1.569   7.345  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.659  -2.031   8.445  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.422   0.013   7.878  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.459  -0.273   6.769  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.095   0.269   5.508  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.513   0.549   7.697  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.314  -0.690   8.699  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.295   1.022   8.257  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.297  -1.346   6.683  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.512   0.224   6.960  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       5.876  -0.373   4.663  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.749   1.279   5.306  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.456  -2.268   6.206  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.025  -3.615   6.115  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.559  -3.524   6.197  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.210  -4.203   6.996  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.619  -4.249   4.734  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.078  -4.160   4.510  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.126  -5.708   4.597  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.627  -4.504   3.107  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.140  -1.880   5.368  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.636  -4.233   6.923  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.106  -3.662   3.959  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.574  -4.842   5.184  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.741  -3.152   4.719  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       8.851  -6.103   3.627  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.683  -6.323   5.370  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      10.205  -5.737   4.698  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       7.082  -3.828   2.398  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       5.551  -4.415   3.046  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       6.913  -5.521   2.870  1.00  0.00           H  
ATOM    505  N   THR A 122      11.102  -2.651   5.338  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.545  -2.476   5.123  1.00  0.00           C  
ATOM    507  C   THR A 122      13.100  -1.257   5.891  1.00  0.00           C  
ATOM    508  O   THR A 122      14.318  -1.138   6.069  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.790  -2.295   3.593  1.00  0.00           C  
ATOM    510  OG1 THR A 122      11.951  -1.230   3.104  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.481  -3.581   2.806  1.00  0.00           C  
ATOM    512  H   THR A 122      10.499  -2.101   4.797  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.070  -3.370   5.455  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.832  -2.027   3.427  1.00  0.00           H  
ATOM    515  HG1 THR A 122      11.993  -1.200   2.140  1.00  0.00           H  
ATOM    516 HG21 THR A 122      13.123  -4.384   3.144  1.00  0.00           H  
ATOM    517 HG22 THR A 122      12.650  -3.410   1.751  1.00  0.00           H  
ATOM    518 HG23 THR A 122      11.444  -3.863   2.958  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.187  -0.379   6.351  1.00  0.00           N  
ATOM    520  CA  LEU A 123      12.515   0.925   6.971  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.352   1.811   6.030  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.344   2.425   6.439  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.164   0.767   8.388  1.00  0.00           C  
ATOM    524  CG  LEU A 123      12.178   0.495   9.573  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      11.185   1.666   9.746  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      11.436  -0.842   9.393  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.242  -0.630   6.307  1.00  0.00           H  
ATOM    528  HA  LEU A 123      11.564   1.430   7.098  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      13.877  -0.050   8.343  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      13.717   1.673   8.618  1.00  0.00           H  
ATOM    531  HG  LEU A 123      12.753   0.426  10.494  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      10.535   1.475  10.588  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      10.586   1.778   8.847  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      11.733   2.582   9.920  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      10.787  -1.021  10.239  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      12.150  -1.650   9.315  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      10.840  -0.804   8.484  1.00  0.00           H  
ATOM    538  N   GLU A 124      12.891   1.907   4.778  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.477   2.803   3.769  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.390   3.258   2.795  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.315   2.652   2.725  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.629   2.105   2.999  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.188   0.901   2.147  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.302   0.310   1.271  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.250  -0.272   1.820  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.234   0.418   0.029  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.113   1.357   4.524  1.00  0.00           H  
ATOM    548  HA  GLU A 124      13.871   3.684   4.280  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.109   2.831   2.350  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.356   1.759   3.728  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      13.827   0.122   2.809  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.364   1.214   1.508  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.687   4.322   2.048  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.813   4.830   0.991  1.00  0.00           C  
ATOM    555  C   GLN A 125      11.976   3.929  -0.260  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.088   3.843  -0.813  1.00  0.00           O  
ATOM    557  CB  GLN A 125      12.170   6.320   0.714  1.00  0.00           C  
ATOM    558  CG  GLN A 125      11.216   7.083  -0.244  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.524   6.907  -1.732  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.674   6.730  -2.128  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.507   6.964  -2.566  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.533   4.789   2.214  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.788   4.774   1.350  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      12.175   6.845   1.665  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      13.173   6.363   0.308  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      10.201   6.747  -0.062  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      11.270   8.145  -0.015  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.614   7.114  -2.196  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.688   6.845  -3.519  1.00  0.00           H  
ATOM    570  N   PRO A 126      10.883   3.215  -0.701  1.00  0.00           N  
ATOM    571  CA  PRO A 126      10.959   2.214  -1.786  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.176   2.826  -3.183  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.934   4.015  -3.413  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.595   1.485  -1.696  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.658   2.483  -1.106  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.494   3.326  -0.167  1.00  0.00           C  
ATOM    577  HA  PRO A 126      11.758   1.502  -1.593  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.268   1.157  -2.679  1.00  0.00           H  
ATOM    579  HB3 PRO A 126       9.692   0.614  -1.054  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.222   3.098  -1.891  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       7.868   1.971  -0.559  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.161   4.357  -0.179  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.443   2.934   0.847  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.637   1.966  -4.101  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.835   2.297  -5.526  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.523   2.056  -6.293  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.156   2.807  -7.199  1.00  0.00           O  
ATOM    588  CB  GLU A 127      12.977   1.416  -6.111  1.00  0.00           C  
ATOM    589  CG  GLU A 127      12.812  -0.100  -5.852  1.00  0.00           C  
ATOM    590  CD  GLU A 127      13.832  -0.968  -6.590  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.043  -0.837  -6.324  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      13.434  -1.795  -7.435  1.00  0.00           O  
ATOM    593  H   GLU A 127      11.837   1.049  -3.820  1.00  0.00           H  
ATOM    594  HA  GLU A 127      12.112   3.347  -5.606  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.030   1.578  -7.182  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      13.919   1.730  -5.674  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      12.914  -0.283  -4.788  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      11.809  -0.389  -6.157  1.00  0.00           H  
ATOM    599  N   LYS A 128       9.836   0.985  -5.889  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.532   0.577  -6.396  1.00  0.00           C  
ATOM    601  C   LYS A 128       7.741   0.080  -5.191  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.308  -0.578  -4.314  1.00  0.00           O  
ATOM    603  CB  LYS A 128       8.650  -0.541  -7.471  1.00  0.00           C  
ATOM    604  CG  LYS A 128       9.470  -1.780  -7.028  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.206  -3.012  -7.918  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.099  -4.206  -7.565  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.535  -3.920  -7.809  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.224   0.439  -5.174  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.032   1.446  -6.819  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       7.647  -0.869  -7.740  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.117  -0.121  -8.355  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      10.524  -1.533  -7.069  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       9.207  -2.024  -6.004  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       8.171  -3.312  -7.801  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.377  -2.738  -8.952  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       9.968  -4.453  -6.521  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       9.809  -5.057  -8.171  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      11.864  -3.157  -7.184  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      11.680  -3.631  -8.795  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      12.102  -4.767  -7.630  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.454   0.402  -5.128  1.00  0.00           N  
ATOM    622  CA  GLY A 129       5.664   0.087  -3.954  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.183   0.096  -4.216  1.00  0.00           C  
ATOM    624  O   GLY A 129       3.712   0.737  -5.152  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.035   0.861  -5.886  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       5.948  -0.899  -3.582  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       5.879   0.819  -3.184  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.466  -0.626  -3.364  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.015  -0.743  -3.370  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.443   0.008  -2.146  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.146   0.227  -1.151  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.601  -2.261  -3.269  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       1.997  -2.848  -1.868  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.233  -3.104  -4.396  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       1.818  -4.334  -1.720  1.00  0.00           C  
ATOM    636  H   ILE A 130       3.947  -1.124  -2.685  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.613  -0.324  -4.293  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.527  -2.312  -3.398  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.042  -2.633  -1.673  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.398  -2.371  -1.099  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       1.918  -2.727  -5.358  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       1.919  -4.135  -4.310  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.314  -3.055  -4.330  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       2.088  -4.625  -0.718  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.455  -4.852  -2.427  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       0.790  -4.596  -1.901  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.176   0.384  -2.226  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.576   0.859  -1.052  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.436  -0.281  -0.512  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.127  -0.947  -1.265  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.415   2.118  -1.377  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.577   3.402  -1.405  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.161   3.998  -0.213  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.219   4.017  -2.602  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.597   5.151  -0.219  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.540   5.174  -2.606  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.940   5.745  -1.416  1.00  0.00           C  
ATOM    658  H   PHE A 131      -0.250   0.319  -3.108  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.149   1.126  -0.274  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.889   1.993  -2.345  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.193   2.246  -0.628  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.429   3.537   0.732  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.528   3.572  -3.542  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.912   5.597   0.718  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.810   5.640  -3.546  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.531   6.650  -1.420  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.321  -0.551   0.796  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.174  -1.520   1.498  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.930  -0.777   2.598  1.00  0.00           C  
ATOM    670  O   VAL A 132      -2.310  -0.146   3.470  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.340  -2.709   2.108  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.209  -3.673   2.946  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.583  -3.484   1.006  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.633  -0.077   1.314  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.895  -1.933   0.786  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.599  -2.280   2.774  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -1.593  -4.475   3.335  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -2.995  -4.091   2.333  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.652  -3.134   3.776  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.065  -2.806   0.465  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.286  -3.933   0.319  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.023  -4.264   1.457  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.267  -0.840   2.533  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -5.144  -0.220   3.522  1.00  0.00           C  
ATOM    685  C   LYS A 133      -5.100  -1.042   4.817  1.00  0.00           C  
ATOM    686  O   LYS A 133      -5.480  -2.223   4.839  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.609  -0.085   2.980  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.260  -1.408   2.497  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.719  -1.260   2.019  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.684  -0.863   3.146  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -11.075  -0.686   2.653  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.671  -1.351   1.801  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.757   0.780   3.725  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -7.232   0.334   3.763  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.601   0.611   2.146  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.673  -1.796   1.674  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -7.230  -2.126   3.310  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.763  -0.507   1.240  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -9.046  -2.210   1.605  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -9.682  -1.636   3.900  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.353   0.070   3.590  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.685  -0.345   3.423  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.450  -1.589   2.303  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.096   0.008   1.878  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.547  -0.443   5.876  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.652  -0.985   7.230  1.00  0.00           C  
ATOM    707  C   ASN A 134      -6.095  -0.729   7.710  1.00  0.00           C  
ATOM    708  O   ASN A 134      -6.396   0.286   8.371  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.591  -0.352   8.185  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.391  -1.133   9.500  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.266  -1.875   9.955  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -2.246  -0.943  10.137  1.00  0.00           N  
ATOM    713  H   ASN A 134      -4.050   0.381   5.738  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -4.483  -2.062   7.175  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.638  -0.311   7.666  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.891   0.660   8.430  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.595  -0.324   9.746  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -2.102  -1.428  10.975  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.988  -1.619   7.246  1.00  0.00           N  
ATOM    720  CA  SER A 135      -8.422  -1.599   7.547  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.658  -1.930   9.026  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.623  -1.453   9.633  1.00  0.00           O  
ATOM    723  CB  SER A 135      -9.142  -2.607   6.623  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.528  -2.678   6.894  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.655  -2.338   6.666  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.797  -0.598   7.341  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -9.011  -2.303   5.592  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.714  -3.591   6.758  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.916  -3.412   6.402  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.747  -2.753   9.585  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.723  -3.090  11.014  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.497  -1.824  11.856  1.00  0.00           C  
ATOM    733  O   ASP A 136      -8.109  -1.658  12.912  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.617  -4.143  11.292  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.570  -4.607  12.764  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.317  -5.534  13.126  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.787  -4.047  13.557  1.00  0.00           O  
ATOM    738  H   ASP A 136      -7.070  -3.156   9.004  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.689  -3.517  11.269  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.795  -5.009  10.661  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.650  -3.722  11.024  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.626  -0.929  11.356  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -6.336   0.319  12.041  1.00  0.00           C  
ATOM    744  C   GLY A 137      -7.496   1.304  11.954  1.00  0.00           C  
ATOM    745  O   GLY A 137      -8.179   1.543  12.962  1.00  0.00           O  
ATOM    746  H   GLY A 137      -6.178  -1.129  10.509  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -6.106   0.113  13.081  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -5.462   0.763  11.583  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.762   1.798  10.722  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.824   2.792  10.443  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.826   3.153   8.936  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.906   4.346   8.569  1.00  0.00           O  
ATOM    753  CB  SER A 138      -8.632   4.073  11.324  1.00  0.00           C  
ATOM    754  OG  SER A 138      -9.780   4.904  11.299  1.00  0.00           O  
ATOM    755  H   SER A 138      -7.211   1.493   9.974  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.776   2.334  10.685  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -8.448   3.784  12.351  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -7.783   4.644  10.963  1.00  0.00           H  
ATOM    759  HG  SER A 138      -9.743   5.469  10.518  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.713   2.104   8.068  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.744   2.245   6.575  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.453   2.940   6.041  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.315   3.219   4.839  1.00  0.00           O  
ATOM    764  CB  ASP A 139     -10.056   2.990   6.147  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.283   3.102   4.635  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -10.748   2.116   4.028  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -10.010   4.179   4.055  1.00  0.00           O  
ATOM    768  H   ASP A 139      -8.610   1.202   8.442  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.770   1.238   6.170  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.905   2.464   6.578  1.00  0.00           H  
ATOM    771  HB3 ASP A 139     -10.034   3.988   6.573  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.468   3.136   6.944  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.281   3.973   6.670  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.282   3.219   5.782  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.668   2.244   6.217  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.566   4.451   7.999  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.321   5.333   7.696  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.556   5.195   8.927  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.528   2.669   7.810  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.618   4.860   6.138  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -4.217   3.564   8.530  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.606   4.768   7.113  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -2.852   5.643   8.622  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -3.619   6.214   7.137  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.049   5.500   9.835  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.376   4.536   9.185  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -5.947   6.072   8.425  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.096   3.713   4.554  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.190   3.115   3.573  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.759   3.609   3.830  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.535   4.781   4.159  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.647   3.479   2.144  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -5.358   3.022   1.797  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.591   4.515   4.298  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.230   2.032   3.688  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.564   4.550   1.998  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -3.019   2.971   1.420  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -6.050   3.149   2.923  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.812   2.685   3.719  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.620   2.951   3.911  1.00  0.00           C  
ATOM    801  C   THR A 142       1.363   2.384   2.694  1.00  0.00           C  
ATOM    802  O   THR A 142       0.857   1.466   2.027  1.00  0.00           O  
ATOM    803  CB  THR A 142       1.128   2.310   5.256  1.00  0.00           C  
ATOM    804  OG1 THR A 142       0.336   2.800   6.359  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.620   2.606   5.540  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.084   1.775   3.461  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.781   4.030   3.951  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.995   1.233   5.195  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -0.512   3.126   6.031  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.905   2.161   6.484  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.782   3.676   5.588  1.00  0.00           H  
ATOM    812 HG23 THR A 142       3.232   2.189   4.751  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.537   2.946   2.381  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.324   2.515   1.224  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.292   1.394   1.642  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.098   1.565   2.556  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.075   3.709   0.602  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.847   3.408  -0.725  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       3.923   2.841  -1.822  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.557   4.663  -1.238  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.897   3.645   2.972  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.631   2.124   0.475  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.350   4.495   0.404  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.785   4.086   1.334  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.609   2.660  -0.525  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       4.501   2.658  -2.723  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.133   3.546  -2.043  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.489   1.909  -1.488  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.271   5.006  -0.501  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       4.836   5.449  -1.430  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.084   4.433  -2.154  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.151   0.243   0.983  1.00  0.00           N  
ATOM    833  CA  PHE A 144       4.984  -0.949   1.183  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.713  -1.232  -0.122  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.074  -1.205  -1.158  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.074  -2.158   1.546  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.241  -1.944   2.809  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       3.738  -2.283   4.053  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       1.971  -1.375   2.751  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.000  -2.064   5.195  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.233  -1.159   3.899  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.749  -1.504   5.122  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.445   0.191   0.310  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.700  -0.770   1.982  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.391  -2.346   0.723  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       4.688  -3.042   1.688  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       4.722  -2.730   4.131  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.554  -1.098   1.786  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.417  -2.335   6.156  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.246  -0.718   3.831  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.178  -1.331   6.026  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.028  -1.504  -0.084  1.00  0.00           N  
ATOM    853  CA  ASP A 145       7.793  -1.857  -1.303  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.199  -3.123  -1.937  1.00  0.00           C  
ATOM    855  O   ASP A 145       6.881  -4.073  -1.222  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.297  -2.056  -0.983  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.162  -2.394  -2.228  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.271  -3.586  -2.591  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.734  -1.463  -2.848  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.492  -1.476   0.772  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.692  -1.029  -2.001  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.678  -1.137  -0.537  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.402  -2.847  -0.254  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.040  -3.101  -3.270  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.388  -4.172  -4.035  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.063  -5.529  -3.794  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.400  -6.494  -3.429  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.390  -3.819  -5.526  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.390  -2.329  -3.757  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.352  -4.230  -3.709  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       5.907  -2.861  -5.672  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       5.855  -4.574  -6.089  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       7.410  -3.758  -5.890  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.395  -5.559  -3.935  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.192  -6.788  -3.803  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.303  -7.233  -2.328  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.308  -8.431  -2.041  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.581  -6.578  -4.417  1.00  0.00           C  
ATOM    879  H   ALA A 147       8.866  -4.715  -4.107  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.695  -7.574  -4.369  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.109  -5.806  -3.870  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      10.479  -6.274  -5.451  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      11.149  -7.499  -4.370  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.367  -6.254  -1.405  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.522  -6.507   0.045  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.241  -7.090   0.662  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.301  -7.950   1.548  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.913  -5.213   0.766  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.304  -5.320  -1.704  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.332  -7.220   0.175  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       9.118  -4.487   0.664  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.820  -4.808   0.330  1.00  0.00           H  
ATOM    893  HB3 ALA A 148      10.084  -5.411   1.818  1.00  0.00           H  
ATOM    894  N   PHE A 149       7.089  -6.600   0.188  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.771  -7.073   0.638  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.464  -8.421  -0.018  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.878  -9.299   0.606  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.683  -6.032   0.295  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.332  -6.280   0.979  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       3.082  -5.798   2.267  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.312  -6.973   0.329  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.857  -6.002   2.874  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       1.094  -7.178   0.931  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.862  -6.689   2.205  1.00  0.00           C  
ATOM    905  H   PHE A 149       7.127  -5.899  -0.493  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.810  -7.202   1.719  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       5.033  -5.047   0.595  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.525  -6.020  -0.782  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.858  -5.253   2.793  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.488  -7.358  -0.669  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.678  -5.624   3.875  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.320  -7.713   0.400  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.098  -6.849   2.680  1.00  0.00           H  
ATOM    914  N   SER A 150       5.892  -8.557  -1.286  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.793  -9.809  -2.041  1.00  0.00           C  
ATOM    916  C   SER A 150       6.625 -10.916  -1.375  1.00  0.00           C  
ATOM    917  O   SER A 150       6.279 -12.100  -1.468  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.231  -9.587  -3.501  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.063 -10.756  -4.282  1.00  0.00           O  
ATOM    920  H   SER A 150       6.292  -7.778  -1.729  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.749 -10.111  -2.032  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.629  -8.799  -3.940  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.273  -9.291  -3.531  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.764 -11.388  -4.077  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.719 -10.500  -0.705  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.514 -11.379   0.146  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.678 -11.845   1.344  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.551 -13.039   1.550  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.830 -10.686   0.606  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.515 -11.353   1.828  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.936 -10.840   2.086  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.899 -11.381   1.111  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.811 -12.332   1.366  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      13.898 -12.884   2.573  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      14.629 -12.730   0.407  1.00  0.00           N  
ATOM    936  H   ARG A 151       7.988  -9.562  -0.791  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.778 -12.251  -0.455  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.531 -10.688  -0.224  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.610  -9.655   0.862  1.00  0.00           H  
ATOM    940  HG2 ARG A 151       9.914 -11.160   2.708  1.00  0.00           H  
ATOM    941  HG3 ARG A 151      10.556 -12.428   1.664  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      11.940  -9.760   2.016  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.239 -11.127   3.088  1.00  0.00           H  
ATOM    944  HE  ARG A 151      12.860 -11.012   0.205  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      13.275 -12.595   3.305  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      14.577 -13.599   2.753  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      14.563 -12.326  -0.510  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      15.317 -13.435   0.592  1.00  0.00           H  
ATOM    949  N   LEU A 152       7.081 -10.893   2.102  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.272 -11.210   3.311  1.00  0.00           C  
ATOM    951  C   LEU A 152       5.179 -12.242   3.001  1.00  0.00           C  
ATOM    952  O   LEU A 152       5.034 -13.245   3.703  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.606  -9.939   3.890  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.561  -8.783   4.293  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.772  -7.623   4.921  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.688  -9.268   5.234  1.00  0.00           C  
ATOM    957  H   LEU A 152       7.193  -9.947   1.851  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.945 -11.621   4.052  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.908  -9.556   3.147  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       5.033 -10.225   4.769  1.00  0.00           H  
ATOM    961  HG  LEU A 152       7.030  -8.399   3.393  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       6.453  -6.829   5.204  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.242  -7.968   5.797  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       5.061  -7.235   4.202  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       8.326  -8.433   5.494  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       8.284 -10.020   4.735  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       7.262  -9.689   6.136  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.454 -11.987   1.905  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.392 -12.868   1.415  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.979 -14.249   1.080  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.514 -15.270   1.595  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.684 -12.254   0.148  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.602 -13.200  -0.426  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.098 -10.868   0.477  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.659 -11.179   1.391  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.653 -12.971   2.205  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.433 -12.115  -0.623  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       0.843 -13.394   0.323  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       2.053 -14.135  -0.723  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       1.138 -12.744  -1.295  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       2.882 -10.219   0.847  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.328 -10.959   1.233  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       1.669 -10.428  -0.415  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.057 -14.232   0.277  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.692 -15.444  -0.236  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.416 -16.276   0.830  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.699 -17.453   0.601  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.447 -13.361   0.041  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       4.939 -16.064  -0.706  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.402 -15.151  -0.994  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.729 -15.661   1.990  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.324 -16.372   3.147  1.00  0.00           C  
ATOM    993  C   GLU A 155       6.213 -16.964   4.036  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.436 -17.932   4.759  1.00  0.00           O  
ATOM    995  CB  GLU A 155       8.233 -15.429   3.994  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.453 -14.825   3.256  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.326 -15.859   2.522  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      11.087 -16.588   3.188  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.263 -15.939   1.275  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.563 -14.702   2.060  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.938 -17.188   2.763  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.627 -14.607   4.354  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.605 -15.981   4.856  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       9.096 -14.094   2.542  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155      10.073 -14.307   3.985  1.00  0.00           H  
ATOM   1006  N   GLY A 156       5.012 -16.375   3.957  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.887 -16.750   4.826  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.781 -15.845   6.050  1.00  0.00           C  
ATOM   1009  O   GLY A 156       3.057 -16.152   6.999  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.885 -15.663   3.292  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.974 -16.668   4.257  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       4.003 -17.777   5.152  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.519 -14.725   6.013  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.481 -13.679   7.045  1.00  0.00           C  
ATOM   1015  C   LEU A 157       3.229 -12.797   6.844  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.873 -12.502   5.696  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.764 -12.806   6.969  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       7.111 -13.534   7.271  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.323 -12.602   7.035  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       7.122 -14.108   8.712  1.00  0.00           C  
ATOM   1021  H   LEU A 157       5.095 -14.587   5.237  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.437 -14.162   8.015  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.823 -12.386   5.967  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.659 -11.983   7.671  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       7.213 -14.369   6.586  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.322 -12.252   6.010  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       9.239 -13.146   7.218  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.271 -11.753   7.705  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       7.009 -13.303   9.430  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       8.056 -14.620   8.894  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       6.306 -14.812   8.833  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.535 -12.377   7.946  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.369 -11.468   7.860  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.779  -9.996   7.610  1.00  0.00           C  
ATOM   1035  O   PRO A 158       2.918  -9.708   7.235  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       0.694 -11.663   9.236  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       1.832 -11.944  10.168  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       2.820 -12.763   9.360  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.686 -11.774   7.070  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.151 -10.768   9.524  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158       0.004 -12.500   9.188  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.287 -11.011  10.498  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       1.481 -12.506  11.028  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       3.839 -12.510   9.632  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.651 -13.826   9.508  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.806  -9.090   7.768  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.981  -7.641   7.576  1.00  0.00           C  
ATOM   1048  C   HIS A 159       2.046  -7.098   8.566  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.967  -7.395   9.749  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.391  -6.949   7.784  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.468  -5.532   7.283  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.358  -4.456   8.132  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.688  -5.075   6.023  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.522  -3.387   7.377  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.720  -3.710   6.097  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.083  -9.413   8.006  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.312  -7.480   6.556  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.155  -7.516   7.262  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.630  -6.945   8.841  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -0.826  -5.670   5.131  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.513  -2.375   7.751  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.046  -3.104   5.397  1.00  0.00           H  
ATOM   1063  N   PRO A 160       3.053  -6.295   8.109  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.196  -5.881   8.970  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.793  -4.909  10.101  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.467  -4.847  11.134  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       5.173  -5.228   7.964  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.285  -4.709   6.884  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.166  -5.719   6.741  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.667  -6.752   9.417  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.744  -4.435   8.438  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.863  -5.979   7.580  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.884  -3.739   7.169  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.839  -4.620   5.955  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.244  -5.225   6.446  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.426  -6.488   6.021  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.679  -4.173   9.900  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       2.185  -3.202  10.888  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.419  -3.918  12.014  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.868  -3.958  13.164  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.276  -2.130  10.220  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       1.948  -1.216   9.147  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       0.938  -0.193   8.573  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.192  -0.505   9.720  1.00  0.00           C  
ATOM   1085  H   LEU A 161       2.176  -4.298   9.068  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       3.046  -2.698  11.321  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.442  -2.644   9.753  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       0.876  -1.489  11.003  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.279  -1.836   8.319  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       1.418   0.405   7.808  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.584   0.455   9.363  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       0.098  -0.718   8.138  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       3.922  -1.242  10.030  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       2.912   0.103  10.573  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       3.629   0.127   8.960  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.289  -4.529  11.647  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -0.719  -5.026  12.614  1.00  0.00           C  
ATOM   1098  C   THR A 162      -0.644  -6.559  12.804  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.284  -7.108  13.705  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.158  -4.589  12.167  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.154  -5.150  13.033  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.461  -4.982  10.712  1.00  0.00           C  
ATOM   1103  H   THR A 162       0.146  -4.689  10.687  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.518  -4.563  13.580  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.220  -3.506  12.245  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -4.029  -4.956  12.688  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -1.755  -4.499  10.046  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -3.464  -4.671  10.449  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -2.380  -6.055  10.599  1.00  0.00           H  
ATOM   1110  N   ARG A 163       0.155  -7.230  11.951  1.00  0.00           N  
ATOM   1111  CA  ARG A 163       0.325  -8.707  11.932  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -0.995  -9.438  11.613  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.154 -10.616  11.941  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.978  -9.232  13.248  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       2.304  -8.541  13.639  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       3.407  -8.652  12.564  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.626  -7.938  12.985  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.713  -7.716  12.229  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.800  -8.165  10.985  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.724  -7.039  12.738  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.672  -6.708  11.303  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       1.006  -8.918  11.113  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163       0.274  -9.096  14.063  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       1.170 -10.294  13.137  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       2.106  -7.490  13.816  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.670  -8.986  14.561  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.646  -9.699  12.404  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       3.045  -8.220  11.637  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.628  -7.586  13.901  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       5.048  -8.689  10.582  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.622  -7.972  10.434  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.677  -6.694  13.677  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.542  -6.862  12.181  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -1.919  -8.735  10.933  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.163  -9.323  10.418  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -2.883 -10.094   9.116  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -1.980  -9.717   8.376  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.241  -8.218  10.191  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -4.903  -7.717  11.482  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.659  -8.833  12.221  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -6.738  -9.243  11.750  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.170  -9.316  13.264  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -1.752  -7.790  10.762  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.530 -10.028  11.167  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -3.781  -7.373   9.691  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.024  -8.612   9.546  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.131  -7.318  12.130  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.603  -6.919  11.240  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.644 -11.193   8.831  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.423 -12.028   7.632  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.606 -11.218   6.323  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.664 -10.597   6.104  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.472 -13.167   7.775  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.498 -12.656   8.742  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -4.774 -11.698   9.659  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.420 -12.453   7.648  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -4.917 -13.396   6.811  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -3.988 -14.060   8.152  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.286 -12.137   8.204  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -5.920 -13.479   9.308  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.431 -10.883   9.951  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -4.399 -12.200  10.543  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.549 -11.210   5.484  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.544 -10.495   4.198  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.562 -11.133   3.237  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.628 -12.357   3.110  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -1.118 -10.499   3.524  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166      -0.047  -9.885   4.484  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -1.146  -9.739   2.169  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.386  -9.949   3.980  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.751 -11.719   5.738  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.827  -9.461   4.392  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.849 -11.538   3.320  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.276  -8.842   4.656  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166      -0.078 -10.407   5.435  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166      -1.862 -10.201   1.503  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -0.167  -9.771   1.707  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.428  -8.706   2.332  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       2.047  -9.541   4.730  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.478  -9.370   3.071  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.660 -10.978   3.780  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.351 -10.285   2.577  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.358 -10.700   1.594  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.375  -9.706   0.425  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.897  -8.567   0.550  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.783 -10.821   2.258  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.807 -11.006   1.259  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -7.126  -9.600   3.130  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.253  -9.327   2.761  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.079 -11.679   1.205  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.779 -11.699   2.897  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.298 -11.813   1.450  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -8.105  -9.730   3.575  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -7.124  -8.705   2.523  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.389  -9.499   3.920  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.933 -10.157  -0.713  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.124  -9.331  -1.919  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.086  -8.147  -1.651  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -7.048  -7.131  -2.352  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.641 -10.212  -3.072  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.230 -11.089  -0.746  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.154  -8.934  -2.207  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -7.609 -10.620  -2.817  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -5.946 -11.026  -3.247  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.733  -9.623  -3.975  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.947  -8.315  -0.633  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.938  -7.306  -0.224  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.275  -6.042   0.376  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.702  -4.916   0.082  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.928  -7.932   0.788  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -11.039  -7.084   1.022  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.936  -9.177  -0.162  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.494  -7.016  -1.113  1.00  0.00           H  
ATOM   1214  HB2 SER A 169     -10.296  -8.870   0.396  1.00  0.00           H  
ATOM   1215  HB3 SER A 169      -9.423  -8.116   1.731  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -11.655  -7.162   0.283  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.227  -6.226   1.211  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.579  -5.094   1.922  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.509  -4.398   1.067  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.009  -3.354   1.464  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.952  -5.502   3.314  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.818  -6.570   3.141  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -7.052  -5.988   4.301  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -4.005  -6.833   4.394  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.882  -7.132   1.344  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.353  -4.354   2.123  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.514  -4.600   3.750  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.252  -7.512   2.839  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.129  -6.245   2.372  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.609  -6.241   5.258  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.546  -6.864   3.899  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.787  -5.205   4.450  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -4.655  -7.176   5.184  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -3.512  -5.918   4.704  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.261  -7.588   4.188  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.149  -4.956  -0.099  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.158  -4.316  -0.987  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.899  -3.535  -2.093  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.855  -4.042  -2.694  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.128  -5.346  -1.585  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.126  -4.631  -2.551  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.834  -6.528  -2.280  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.162  -5.559  -3.248  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.591  -5.776  -0.404  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.590  -3.594  -0.388  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.564  -5.757  -0.750  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.678  -4.107  -3.322  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.542  -3.909  -1.991  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.416  -6.167  -3.121  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -4.496  -7.022  -1.580  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -3.101  -7.241  -2.635  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.470  -4.978  -3.843  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -1.708  -6.229  -3.896  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -0.610  -6.133  -2.516  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.455  -2.287  -2.329  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.118  -1.312  -3.220  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.072  -0.563  -4.069  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.864  -0.713  -3.865  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.979  -0.278  -2.395  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -7.146  -0.981  -1.648  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -5.090   0.538  -1.417  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.631  -2.009  -1.894  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.781  -1.853  -3.896  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.423   0.420  -3.104  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -7.760  -1.523  -2.357  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.756  -0.245  -1.146  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -6.748  -1.674  -0.915  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.337   1.083  -1.974  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -4.598  -0.130  -0.719  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -5.698   1.239  -0.866  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.554   0.267  -5.005  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.693   0.992  -5.963  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.530   2.464  -5.547  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -4.317   2.965  -4.742  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.305   0.900  -7.379  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.619  -0.543  -7.850  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -4.981  -0.619  -9.348  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -3.803  -0.252 -10.261  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -4.204  -0.195 -11.684  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.523   0.418  -5.037  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.710   0.522  -5.974  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.229   1.472  -7.398  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.611   1.346  -8.084  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.756  -1.171  -7.665  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.454  -0.920  -7.270  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -5.300  -1.628  -9.581  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.802   0.063  -9.545  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -3.415   0.717  -9.975  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -3.023  -0.994 -10.150  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -4.877   0.581 -11.835  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -4.653  -1.086 -11.965  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -3.370  -0.037 -12.284  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.529   3.161  -6.131  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.240   4.585  -5.809  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.292   5.528  -6.418  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.352   6.701  -6.049  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.796   5.013  -6.232  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.623   5.546  -7.644  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -0.838   6.870  -7.975  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174      -0.244   4.941  -8.795  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -0.596   7.048  -9.256  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.235   5.894  -9.779  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.957   2.699  -6.779  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.314   4.678  -4.727  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.451   5.786  -5.557  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174      -0.137   4.159  -6.122  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -1.121   7.575  -7.355  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174      -0.003   3.894  -8.922  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -0.684   7.981  -9.789  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174      -0.200   5.705 -10.742  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -4.054   5.022  -7.406  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.209   5.740  -7.970  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.433   5.509  -7.056  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.262   6.396  -6.890  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.503   5.274  -9.439  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.027   6.370 -10.413  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -7.264   7.157  -9.913  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -8.393   6.615  -9.950  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -7.117   8.329  -9.483  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.830   4.137  -7.764  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -4.973   6.805  -7.977  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.585   4.880  -9.862  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -6.229   4.465  -9.418  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -5.222   7.072 -10.600  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -6.282   5.896 -11.358  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.499   4.316  -6.435  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.651   3.891  -5.614  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.604   4.553  -4.226  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.645   4.809  -3.599  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.665   2.345  -5.510  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.865   1.750  -4.739  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.142   0.276  -5.083  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -8.259  -0.583  -4.869  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.236  -0.029  -5.605  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.730   3.718  -6.480  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.555   4.211  -6.117  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.670   1.936  -6.511  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.750   2.021  -5.018  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.670   1.822  -3.673  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.746   2.338  -4.970  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.383   4.830  -3.760  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.137   5.544  -2.504  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.493   6.906  -2.802  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -4.865   7.089  -3.844  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.216   4.699  -1.605  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.569   4.443  -2.292  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.608   4.549  -4.286  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.087   5.709  -1.994  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -5.099   5.185  -0.644  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.663   3.726  -1.455  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.134   5.599  -2.763  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -5.665   7.854  -1.879  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.114   9.226  -1.978  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -4.507   9.612  -0.631  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -4.799   8.957   0.375  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -6.215  10.309  -2.361  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -7.279  10.545  -1.213  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -6.917   9.959  -3.693  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -8.214   9.382  -0.905  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.173   7.621  -1.074  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -4.328   9.238  -2.733  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -5.688  11.247  -2.529  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -6.760  10.786  -0.293  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -7.898  11.393  -1.481  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.412   8.997  -3.610  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -6.191   9.915  -4.494  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -7.654  10.717  -3.931  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -7.639   8.514  -0.616  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -8.802   9.150  -1.780  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -8.875   9.656  -0.094  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -3.674  10.677  -0.599  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -3.359  11.355   0.671  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -4.652  12.064   1.112  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -5.280  12.757   0.298  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -2.156  12.369   0.551  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -2.511  13.771   0.000  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -2.563  14.022  -1.369  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -2.861  14.828   0.867  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -2.926  15.266  -1.850  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -3.233  16.065   0.383  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -3.267  16.279  -0.972  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -3.643  17.510  -1.459  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -3.284  11.002  -1.435  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -3.105  10.583   1.401  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -1.717  12.502   1.534  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -1.400  11.937  -0.098  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -2.295  13.235  -2.062  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -2.831  14.662   1.936  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -2.954  15.439  -2.919  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -3.508  16.857   1.073  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -3.193  18.203  -0.961  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -5.104  11.842   2.338  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -6.308  12.509   2.850  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -5.920  13.572   3.882  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.047  13.336   4.731  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -7.284  11.486   3.449  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -8.673  12.087   3.712  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -8.866  12.728   4.757  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180      -9.571  11.946   2.855  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -4.634  11.208   2.913  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -6.805  13.004   2.013  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -7.387  10.651   2.760  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -6.882  11.106   4.385  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -6.608  14.723   3.805  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -6.323  15.902   4.631  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -6.842  15.728   6.076  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.076  15.927   7.021  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -6.922  17.170   3.952  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -6.801  18.451   4.804  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -5.735  19.097   4.771  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.765  18.819   5.508  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -7.350  14.776   3.163  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.242  16.018   4.669  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -6.402  17.334   3.014  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -7.965  16.990   3.727  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.130  15.339   6.252  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -8.743  15.251   7.603  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.165  14.061   8.402  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.018  14.147   9.630  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.316  15.193   7.567  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -10.845  15.307   8.898  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -10.872  13.912   6.925  1.00  0.00           C  
ATOM   1423  H   THR A 182      -8.671  15.091   5.472  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.468  16.165   8.129  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -10.670  16.042   6.991  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -11.273  16.164   8.999  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -10.508  13.044   7.462  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -10.551  13.852   5.894  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -11.956  13.925   6.959  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -7.825  12.961   7.697  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.157  11.795   8.304  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.664  12.104   8.542  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -5.039  11.533   9.439  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.297  10.555   7.387  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.741  10.254   6.925  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.720   9.948   8.066  1.00  0.00           C  
ATOM   1437  NE  ARG A 183     -11.060   9.573   7.555  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -12.237   9.842   8.154  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -12.286  10.572   9.263  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183     -13.365   9.387   7.621  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.029  12.927   6.736  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -7.634  11.587   9.259  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -6.691  10.708   6.501  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -6.922   9.683   7.913  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.113  11.111   6.378  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -8.710   9.409   6.253  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183      -9.329   9.125   8.647  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -9.809  10.824   8.698  1.00  0.00           H  
ATOM   1449  HE  ARG A 183     -11.080   9.056   6.719  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -11.445  10.934   9.670  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -13.170  10.759   9.704  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183     -13.344   8.842   6.775  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -14.250   9.584   8.062  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.116  13.005   7.701  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -3.718  13.441   7.798  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.726  12.396   7.294  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.555  12.403   7.693  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.679  13.380   6.992  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.598  14.341   7.210  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.490  13.676   8.833  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.210  11.510   6.408  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.441  10.361   5.891  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.221   9.725   4.726  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.421   9.987   4.565  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.193   9.303   7.025  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.002   8.355   6.779  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.616   8.055   5.651  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.403   7.872   7.852  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.125  11.642   6.074  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.488  10.732   5.519  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -2.013   9.827   7.955  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.085   8.693   7.145  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -0.746   8.132   8.733  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185       0.354   7.269   7.720  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.534   8.897   3.927  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.134   8.133   2.828  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.238   7.185   3.345  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.022   6.460   4.309  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.037   7.316   2.089  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -0.928   8.160   1.447  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186       0.190   8.564   2.184  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.004   8.543   0.109  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       1.191   9.320   1.603  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -0.003   9.299  -0.473  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186       1.094   9.689   0.273  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.575   8.803   4.067  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -3.567   8.846   2.135  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.570   6.640   2.798  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.502   6.720   1.306  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186       0.270   8.278   3.227  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -1.861   8.245  -0.482  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       2.049   9.625   2.189  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -0.078   9.585  -1.516  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       1.878  10.282  -0.182  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.432   7.269   2.735  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.551   6.314   2.935  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.211   6.021   1.571  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -6.803   6.581   0.551  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.670   6.836   3.928  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.389   8.102   3.353  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.111   7.107   5.349  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187      -9.749   8.384   3.952  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -5.579   8.018   2.124  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.142   5.380   3.324  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.408   6.036   4.024  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -7.775   8.970   3.531  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -8.523   7.996   2.284  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -6.324   7.851   5.296  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.709   6.197   5.769  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -7.902   7.471   5.992  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187      -9.666   8.461   5.027  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.430   7.584   3.698  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.127   9.316   3.555  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.252   5.169   1.580  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.054   4.860   0.370  1.00  0.00           C  
ATOM   1516  C   ILE A 188      -9.912   6.085  -0.019  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.239   6.910   0.842  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.975   3.599   0.619  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -9.104   2.390   1.059  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.838   3.222  -0.619  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -8.038   2.004   0.060  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.521   4.800   2.450  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.366   4.636  -0.442  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.655   3.840   1.431  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.603   2.628   1.992  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -9.737   1.525   1.219  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -11.480   4.053  -0.883  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188     -11.452   2.359  -0.390  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -10.195   2.986  -1.460  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -7.504   1.139   0.424  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.342   2.822  -0.070  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -8.496   1.764  -0.891  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.246   6.212  -1.318  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.159   7.259  -1.802  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.543   7.136  -1.134  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.344   6.253  -1.459  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.288   7.233  -3.336  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.082   7.820  -4.080  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.355   7.918  -5.586  1.00  0.00           C  
ATOM   1540  CE  LYS A 189      -9.256   8.655  -6.356  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189      -9.455   8.565  -7.828  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.868   5.570  -1.957  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -10.722   8.216  -1.517  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.420   6.205  -3.659  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.170   7.800  -3.629  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189      -9.874   8.814  -3.690  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.217   7.185  -3.911  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189     -10.451   6.917  -5.983  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189     -11.293   8.447  -5.723  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189      -9.256   9.697  -6.066  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189      -8.295   8.218  -6.109  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -10.403   8.902  -8.083  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189      -9.348   7.580  -8.146  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189      -8.746   9.148  -8.322  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -12.765   8.045  -0.189  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -13.978   8.106   0.630  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -14.745   9.398   0.408  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -15.789   9.616   1.028  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -12.071   8.722  -0.058  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -14.624   7.266   0.403  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -13.689   8.051   1.672  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -14.214  10.267  -0.479  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -14.843  11.543  -0.845  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.942  11.280  -1.908  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -17.119  11.138  -1.531  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -13.755  12.535  -1.358  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -14.307  13.909  -1.775  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -15.295  14.396  -1.230  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -13.668  14.541  -2.743  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -15.616  11.143  -3.105  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -13.370  10.030  -0.914  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -15.300  11.963   0.053  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -13.026  12.692  -0.571  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -13.254  12.091  -2.211  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -12.885  14.107  -3.143  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -14.004  15.418  -3.020  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  90      -4.243 -18.905  -2.958  1.00  0.00           N  
ATOM      2  CA  SER A  90      -4.139 -17.856  -1.940  1.00  0.00           C  
ATOM      3  C   SER A  90      -3.018 -16.854  -2.305  1.00  0.00           C  
ATOM      4  O   SER A  90      -3.297 -15.693  -2.625  1.00  0.00           O  
ATOM      5  CB  SER A  90      -3.916 -18.512  -0.556  1.00  0.00           C  
ATOM      6  OG  SER A  90      -2.871 -19.479  -0.600  1.00  0.00           O  
ATOM      7  H1  SER A  90      -4.484 -18.492  -3.874  1.00  0.00           H  
ATOM      8  H2  SER A  90      -4.980 -19.583  -2.698  1.00  0.00           H  
ATOM      9  H3  SER A  90      -3.341 -19.409  -3.050  1.00  0.00           H  
ATOM     10  HA  SER A  90      -5.083 -17.326  -1.928  1.00  0.00           H  
ATOM     11  HB2 SER A  90      -3.651 -17.753   0.170  1.00  0.00           H  
ATOM     12  HB3 SER A  90      -4.827 -19.002  -0.234  1.00  0.00           H  
ATOM     13  HG  SER A  90      -2.264 -19.332   0.142  1.00  0.00           H  
ATOM     14  N   GLN A  91      -1.757 -17.339  -2.287  1.00  0.00           N  
ATOM     15  CA  GLN A  91      -0.542 -16.518  -2.515  1.00  0.00           C  
ATOM     16  C   GLN A  91      -0.552 -15.853  -3.900  1.00  0.00           C  
ATOM     17  O   GLN A  91      -0.347 -14.651  -4.010  1.00  0.00           O  
ATOM     18  CB  GLN A  91       0.742 -17.398  -2.345  1.00  0.00           C  
ATOM     19  CG  GLN A  91       1.374 -17.458  -0.929  1.00  0.00           C  
ATOM     20  CD  GLN A  91       0.505 -18.074   0.184  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      -0.703 -17.916   0.239  1.00  0.00           O  
ATOM     22  NE2 GLN A  91       1.138 -18.790   1.091  1.00  0.00           N  
ATOM     23  H   GLN A  91      -1.635 -18.294  -2.101  1.00  0.00           H  
ATOM     24  HA  GLN A  91      -0.535 -15.738  -1.759  1.00  0.00           H  
ATOM     25  HB2 GLN A  91       0.508 -18.414  -2.644  1.00  0.00           H  
ATOM     26  HB3 GLN A  91       1.517 -17.031  -3.025  1.00  0.00           H  
ATOM     27  HG2 GLN A  91       2.289 -18.035  -0.996  1.00  0.00           H  
ATOM     28  HG3 GLN A  91       1.632 -16.447  -0.632  1.00  0.00           H  
ATOM     29 HE21 GLN A  91       2.102 -18.885   1.007  1.00  0.00           H  
ATOM     30 HE22 GLN A  91       0.606 -19.211   1.806  1.00  0.00           H  
ATOM     31  N   GLU A  92      -0.822 -16.662  -4.934  1.00  0.00           N  
ATOM     32  CA  GLU A  92      -0.762 -16.246  -6.354  1.00  0.00           C  
ATOM     33  C   GLU A  92      -1.757 -15.106  -6.670  1.00  0.00           C  
ATOM     34  O   GLU A  92      -1.477 -14.251  -7.512  1.00  0.00           O  
ATOM     35  CB  GLU A  92      -0.987 -17.477  -7.284  1.00  0.00           C  
ATOM     36  CG  GLU A  92      -2.431 -18.056  -7.356  1.00  0.00           C  
ATOM     37  CD  GLU A  92      -3.057 -18.405  -5.991  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      -2.490 -19.245  -5.258  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      -4.085 -17.801  -5.619  1.00  0.00           O  
ATOM     40  H   GLU A  92      -1.079 -17.587  -4.739  1.00  0.00           H  
ATOM     41  HA  GLU A  92       0.245 -15.871  -6.527  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      -0.691 -17.199  -8.290  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      -0.323 -18.272  -6.953  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      -3.063 -17.332  -7.861  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      -2.401 -18.959  -7.956  1.00  0.00           H  
ATOM     46  N   SER A  93      -2.888 -15.090  -5.942  1.00  0.00           N  
ATOM     47  CA  SER A  93      -3.930 -14.065  -6.064  1.00  0.00           C  
ATOM     48  C   SER A  93      -3.399 -12.720  -5.548  1.00  0.00           C  
ATOM     49  O   SER A  93      -3.512 -11.685  -6.217  1.00  0.00           O  
ATOM     50  CB  SER A  93      -5.174 -14.513  -5.264  1.00  0.00           C  
ATOM     51  OG  SER A  93      -6.201 -13.535  -5.275  1.00  0.00           O  
ATOM     52  H   SER A  93      -3.020 -15.794  -5.270  1.00  0.00           H  
ATOM     53  HA  SER A  93      -4.195 -13.972  -7.112  1.00  0.00           H  
ATOM     54  HB2 SER A  93      -5.570 -15.426  -5.693  1.00  0.00           H  
ATOM     55  HB3 SER A  93      -4.892 -14.703  -4.235  1.00  0.00           H  
ATOM     56  HG  SER A  93      -6.043 -12.894  -4.570  1.00  0.00           H  
ATOM     57  N   ILE A  94      -2.765 -12.787  -4.366  1.00  0.00           N  
ATOM     58  CA  ILE A  94      -2.187 -11.626  -3.680  1.00  0.00           C  
ATOM     59  C   ILE A  94      -1.033 -11.042  -4.527  1.00  0.00           C  
ATOM     60  O   ILE A  94      -0.955  -9.834  -4.720  1.00  0.00           O  
ATOM     61  CB  ILE A  94      -1.658 -12.030  -2.257  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      -2.806 -12.628  -1.378  1.00  0.00           C  
ATOM     63  CG2 ILE A  94      -0.972 -10.837  -1.540  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      -2.338 -13.250  -0.071  1.00  0.00           C  
ATOM     65  H   ILE A  94      -2.652 -13.677  -3.959  1.00  0.00           H  
ATOM     66  HA  ILE A  94      -2.965 -10.879  -3.564  1.00  0.00           H  
ATOM     67  HB  ILE A  94      -0.899 -12.802  -2.399  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      -3.518 -11.848  -1.130  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      -3.322 -13.400  -1.939  1.00  0.00           H  
ATOM     70 HG21 ILE A  94      -1.676 -10.025  -1.416  1.00  0.00           H  
ATOM     71 HG22 ILE A  94      -0.127 -10.494  -2.125  1.00  0.00           H  
ATOM     72 HG23 ILE A  94      -0.609 -11.155  -0.568  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      -3.186 -13.673   0.448  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      -1.885 -12.490   0.549  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      -1.614 -14.030  -0.275  1.00  0.00           H  
ATOM     76  N   GLN A  95      -0.177 -11.942  -5.051  1.00  0.00           N  
ATOM     77  CA  GLN A  95       0.989 -11.604  -5.884  1.00  0.00           C  
ATOM     78  C   GLN A  95       0.598 -10.884  -7.175  1.00  0.00           C  
ATOM     79  O   GLN A  95       1.309  -9.973  -7.605  1.00  0.00           O  
ATOM     80  CB  GLN A  95       1.776 -12.896  -6.200  1.00  0.00           C  
ATOM     81  CG  GLN A  95       2.533 -13.473  -4.989  1.00  0.00           C  
ATOM     82  CD  GLN A  95       3.767 -12.652  -4.593  1.00  0.00           C  
ATOM     83  OE1 GLN A  95       4.382 -11.984  -5.426  1.00  0.00           O  
ATOM     84  NE2 GLN A  95       4.163 -12.726  -3.335  1.00  0.00           N  
ATOM     85  H   GLN A  95      -0.338 -12.888  -4.866  1.00  0.00           H  
ATOM     86  HA  GLN A  95       1.623 -10.942  -5.304  1.00  0.00           H  
ATOM     87  HB2 GLN A  95       1.082 -13.649  -6.562  1.00  0.00           H  
ATOM     88  HB3 GLN A  95       2.501 -12.693  -6.988  1.00  0.00           H  
ATOM     89  HG2 GLN A  95       1.855 -13.507  -4.141  1.00  0.00           H  
ATOM     90  HG3 GLN A  95       2.845 -14.477  -5.221  1.00  0.00           H  
ATOM     91 HE21 GLN A  95       3.654 -13.293  -2.720  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       4.961 -12.226  -3.073  1.00  0.00           H  
ATOM     93  N   ASN A  96      -0.526 -11.305  -7.792  1.00  0.00           N  
ATOM     94  CA  ASN A  96      -1.094 -10.604  -8.959  1.00  0.00           C  
ATOM     95  C   ASN A  96      -1.468  -9.170  -8.584  1.00  0.00           C  
ATOM     96  O   ASN A  96      -1.206  -8.243  -9.349  1.00  0.00           O  
ATOM     97  CB  ASN A  96      -2.332 -11.353  -9.534  1.00  0.00           C  
ATOM     98  CG  ASN A  96      -1.994 -12.548 -10.429  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      -2.699 -12.816 -11.401  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      -0.946 -13.290 -10.104  1.00  0.00           N  
ATOM    101  H   ASN A  96      -0.979 -12.111  -7.461  1.00  0.00           H  
ATOM    102  HA  ASN A  96      -0.318 -10.567  -9.721  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      -2.929 -11.726  -8.715  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      -2.936 -10.658 -10.113  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      -0.431 -13.047  -9.311  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      -0.740 -14.070 -10.662  1.00  0.00           H  
ATOM    107  N   LYS A  97      -2.054  -8.996  -7.378  1.00  0.00           N  
ATOM    108  CA  LYS A  97      -2.423  -7.670  -6.867  1.00  0.00           C  
ATOM    109  C   LYS A  97      -1.170  -6.825  -6.603  1.00  0.00           C  
ATOM    110  O   LYS A  97      -1.175  -5.655  -6.897  1.00  0.00           O  
ATOM    111  CB  LYS A  97      -3.316  -7.773  -5.587  1.00  0.00           C  
ATOM    112  CG  LYS A  97      -4.856  -7.817  -5.807  1.00  0.00           C  
ATOM    113  CD  LYS A  97      -5.388  -9.095  -6.507  1.00  0.00           C  
ATOM    114  CE  LYS A  97      -5.282  -9.052  -8.037  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      -5.939 -10.221  -8.680  1.00  0.00           N  
ATOM    116  H   LYS A  97      -2.218  -9.779  -6.802  1.00  0.00           H  
ATOM    117  HA  LYS A  97      -3.004  -7.187  -7.650  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      -3.041  -8.672  -5.046  1.00  0.00           H  
ATOM    119  HB3 LYS A  97      -3.105  -6.923  -4.944  1.00  0.00           H  
ATOM    120  HG2 LYS A  97      -5.338  -7.741  -4.842  1.00  0.00           H  
ATOM    121  HG3 LYS A  97      -5.142  -6.953  -6.396  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      -4.819  -9.945  -6.154  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      -6.430  -9.236  -6.235  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      -5.745  -8.145  -8.390  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      -4.234  -9.044  -8.318  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      -6.954 -10.228  -8.455  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      -5.519 -11.107  -8.331  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      -5.822 -10.179  -9.709  1.00  0.00           H  
ATOM    129  N   ILE A  98      -0.099  -7.442  -6.074  1.00  0.00           N  
ATOM    130  CA  ILE A  98       1.163  -6.730  -5.757  1.00  0.00           C  
ATOM    131  C   ILE A  98       1.818  -6.216  -7.053  1.00  0.00           C  
ATOM    132  O   ILE A  98       2.212  -5.057  -7.143  1.00  0.00           O  
ATOM    133  CB  ILE A  98       2.179  -7.643  -4.953  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       1.529  -8.174  -3.628  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       3.499  -6.882  -4.641  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       2.363  -9.196  -2.870  1.00  0.00           C  
ATOM    137  H   ILE A  98      -0.154  -8.403  -5.903  1.00  0.00           H  
ATOM    138  HA  ILE A  98       0.909  -5.877  -5.132  1.00  0.00           H  
ATOM    139  HB  ILE A  98       2.429  -8.494  -5.586  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       1.347  -7.346  -2.951  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       0.582  -8.641  -3.862  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       4.181  -7.528  -4.101  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       3.284  -6.007  -4.036  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       3.967  -6.567  -5.564  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       3.320  -8.765  -2.607  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       2.519 -10.074  -3.485  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       1.841  -9.480  -1.970  1.00  0.00           H  
ATOM    148  N   SER A  99       1.874  -7.098  -8.060  1.00  0.00           N  
ATOM    149  CA  SER A  99       2.494  -6.817  -9.360  1.00  0.00           C  
ATOM    150  C   SER A  99       1.740  -5.715 -10.143  1.00  0.00           C  
ATOM    151  O   SER A  99       2.362  -4.921 -10.854  1.00  0.00           O  
ATOM    152  CB  SER A  99       2.562  -8.120 -10.183  1.00  0.00           C  
ATOM    153  OG  SER A  99       3.293  -7.946 -11.390  1.00  0.00           O  
ATOM    154  H   SER A  99       1.504  -7.987  -7.907  1.00  0.00           H  
ATOM    155  HA  SER A  99       3.508  -6.478  -9.172  1.00  0.00           H  
ATOM    156  HB2 SER A  99       3.047  -8.895  -9.599  1.00  0.00           H  
ATOM    157  HB3 SER A  99       1.559  -8.444 -10.433  1.00  0.00           H  
ATOM    158  HG  SER A  99       4.235  -7.887 -11.188  1.00  0.00           H  
ATOM    159  N   GLN A 100       0.402  -5.691 -10.024  1.00  0.00           N  
ATOM    160  CA  GLN A 100      -0.449  -4.687 -10.700  1.00  0.00           C  
ATOM    161  C   GLN A 100      -0.513  -3.353  -9.912  1.00  0.00           C  
ATOM    162  O   GLN A 100      -0.428  -2.265 -10.500  1.00  0.00           O  
ATOM    163  CB  GLN A 100      -1.878  -5.264 -10.907  1.00  0.00           C  
ATOM    164  CG  GLN A 100      -1.973  -6.509 -11.833  1.00  0.00           C  
ATOM    165  CD  GLN A 100      -1.760  -6.231 -13.334  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      -1.054  -5.308 -13.734  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      -2.352  -7.058 -14.176  1.00  0.00           N  
ATOM    168  H   GLN A 100      -0.034  -6.389  -9.487  1.00  0.00           H  
ATOM    169  HA  GLN A 100      -0.017  -4.490 -11.679  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      -2.277  -5.540  -9.939  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      -2.511  -4.487 -11.327  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      -1.231  -7.234 -11.519  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      -2.959  -6.949 -11.705  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      -2.883  -7.789 -13.802  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      -2.234  -6.905 -15.138  1.00  0.00           H  
ATOM    176  N   CYS A 101      -0.650  -3.459  -8.582  1.00  0.00           N  
ATOM    177  CA  CYS A 101      -0.877  -2.300  -7.678  1.00  0.00           C  
ATOM    178  C   CYS A 101       0.433  -1.598  -7.286  1.00  0.00           C  
ATOM    179  O   CYS A 101       0.394  -0.569  -6.600  1.00  0.00           O  
ATOM    180  CB  CYS A 101      -1.633  -2.751  -6.409  1.00  0.00           C  
ATOM    181  SG  CYS A 101      -3.266  -3.441  -6.742  1.00  0.00           S  
ATOM    182  H   CYS A 101      -0.588  -4.345  -8.183  1.00  0.00           H  
ATOM    183  HA  CYS A 101      -1.498  -1.581  -8.206  1.00  0.00           H  
ATOM    184  HB2 CYS A 101      -1.057  -3.515  -5.909  1.00  0.00           H  
ATOM    185  HB3 CYS A 101      -1.764  -1.913  -5.734  1.00  0.00           H  
ATOM    186  HG  CYS A 101      -3.151  -4.265  -7.775  1.00  0.00           H  
ATOM    187  N   LYS A 102       1.594  -2.172  -7.664  1.00  0.00           N  
ATOM    188  CA  LYS A 102       2.880  -1.479  -7.478  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.072  -0.366  -8.507  1.00  0.00           C  
ATOM    190  O   LYS A 102       2.407  -0.337  -9.553  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.092  -2.436  -7.540  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.329  -3.123  -8.897  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.706  -3.807  -8.958  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.865  -4.742 -10.167  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       5.780  -4.014 -11.455  1.00  0.00           N  
ATOM    196  H   LYS A 102       1.589  -3.093  -8.001  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.848  -1.035  -6.472  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       4.988  -1.881  -7.276  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       3.946  -3.211  -6.794  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       3.554  -3.864  -9.054  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.269  -2.376  -9.687  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       6.472  -3.033  -9.015  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       5.853  -4.372  -8.048  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.829  -5.231 -10.110  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.085  -5.496 -10.138  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       4.818  -3.659 -11.605  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.029  -4.644 -12.242  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.439  -3.213 -11.453  1.00  0.00           H  
ATOM    209  N   PHE A 103       4.026   0.515  -8.202  1.00  0.00           N  
ATOM    210  CA  PHE A 103       4.414   1.618  -9.072  1.00  0.00           C  
ATOM    211  C   PHE A 103       5.835   2.071  -8.739  1.00  0.00           C  
ATOM    212  O   PHE A 103       6.327   1.823  -7.636  1.00  0.00           O  
ATOM    213  CB  PHE A 103       3.414   2.806  -8.943  1.00  0.00           C  
ATOM    214  CG  PHE A 103       3.297   3.417  -7.534  1.00  0.00           C  
ATOM    215  CD1 PHE A 103       2.506   2.811  -6.554  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       3.961   4.600  -7.200  1.00  0.00           C  
ATOM    217  CE1 PHE A 103       2.397   3.358  -5.295  1.00  0.00           C  
ATOM    218  CE2 PHE A 103       3.846   5.148  -5.940  1.00  0.00           C  
ATOM    219  CZ  PHE A 103       3.064   4.529  -4.989  1.00  0.00           C  
ATOM    220  H   PHE A 103       4.496   0.416  -7.347  1.00  0.00           H  
ATOM    221  HA  PHE A 103       4.404   1.250 -10.094  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       3.705   3.593  -9.630  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       2.429   2.458  -9.234  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.982   1.892  -6.790  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       4.579   5.091  -7.944  1.00  0.00           H  
ATOM    226  HE1 PHE A 103       1.784   2.872  -4.546  1.00  0.00           H  
ATOM    227  HE2 PHE A 103       4.368   6.064  -5.699  1.00  0.00           H  
ATOM    228  HZ  PHE A 103       2.972   4.961  -4.000  1.00  0.00           H  
ATOM    229  N   SER A 104       6.462   2.754  -9.697  1.00  0.00           N  
ATOM    230  CA  SER A 104       7.771   3.387  -9.511  1.00  0.00           C  
ATOM    231  C   SER A 104       7.613   4.640  -8.629  1.00  0.00           C  
ATOM    232  O   SER A 104       7.132   5.685  -9.086  1.00  0.00           O  
ATOM    233  CB  SER A 104       8.389   3.715 -10.888  1.00  0.00           C  
ATOM    234  OG  SER A 104       7.431   4.297 -11.764  1.00  0.00           O  
ATOM    235  H   SER A 104       6.009   2.863 -10.559  1.00  0.00           H  
ATOM    236  HA  SER A 104       8.416   2.674  -9.000  1.00  0.00           H  
ATOM    237  HB2 SER A 104       9.217   4.405 -10.769  1.00  0.00           H  
ATOM    238  HB3 SER A 104       8.754   2.802 -11.342  1.00  0.00           H  
ATOM    239  HG  SER A 104       7.428   5.253 -11.648  1.00  0.00           H  
ATOM    240  N   VAL A 105       7.959   4.481  -7.342  1.00  0.00           N  
ATOM    241  CA  VAL A 105       7.783   5.513  -6.318  1.00  0.00           C  
ATOM    242  C   VAL A 105       8.805   6.647  -6.502  1.00  0.00           C  
ATOM    243  O   VAL A 105      10.017   6.411  -6.460  1.00  0.00           O  
ATOM    244  CB  VAL A 105       7.917   4.912  -4.877  1.00  0.00           C  
ATOM    245  CG1 VAL A 105       7.654   5.981  -3.795  1.00  0.00           C  
ATOM    246  CG2 VAL A 105       6.988   3.688  -4.685  1.00  0.00           C  
ATOM    247  H   VAL A 105       8.355   3.627  -7.082  1.00  0.00           H  
ATOM    248  HA  VAL A 105       6.774   5.915  -6.423  1.00  0.00           H  
ATOM    249  HB  VAL A 105       8.946   4.569  -4.756  1.00  0.00           H  
ATOM    250 HG11 VAL A 105       6.638   6.344  -3.878  1.00  0.00           H  
ATOM    251 HG12 VAL A 105       8.340   6.808  -3.917  1.00  0.00           H  
ATOM    252 HG13 VAL A 105       7.799   5.546  -2.812  1.00  0.00           H  
ATOM    253 HG21 VAL A 105       7.231   2.925  -5.416  1.00  0.00           H  
ATOM    254 HG22 VAL A 105       5.954   3.984  -4.811  1.00  0.00           H  
ATOM    255 HG23 VAL A 105       7.123   3.281  -3.691  1.00  0.00           H  
ATOM    256  N   CYS A 106       8.292   7.872  -6.698  1.00  0.00           N  
ATOM    257  CA  CYS A 106       9.104   9.079  -6.886  1.00  0.00           C  
ATOM    258  C   CYS A 106       8.632  10.167  -5.895  1.00  0.00           C  
ATOM    259  O   CYS A 106       7.650  10.856  -6.173  1.00  0.00           O  
ATOM    260  CB  CYS A 106       8.997   9.550  -8.347  1.00  0.00           C  
ATOM    261  SG  CYS A 106       9.555   8.315  -9.545  1.00  0.00           S  
ATOM    262  H   CYS A 106       7.318   7.966  -6.711  1.00  0.00           H  
ATOM    263  HA  CYS A 106      10.143   8.836  -6.675  1.00  0.00           H  
ATOM    264  HB2 CYS A 106       7.968   9.786  -8.578  1.00  0.00           H  
ATOM    265  HB3 CYS A 106       9.604  10.435  -8.481  1.00  0.00           H  
ATOM    266  HG  CYS A 106      10.574   7.660  -9.002  1.00  0.00           H  
ATOM    267  N   PRO A 107       9.317  10.301  -4.700  1.00  0.00           N  
ATOM    268  CA  PRO A 107       8.924  11.232  -3.599  1.00  0.00           C  
ATOM    269  C   PRO A 107       8.641  12.683  -4.024  1.00  0.00           C  
ATOM    270  O   PRO A 107       7.752  13.330  -3.462  1.00  0.00           O  
ATOM    271  CB  PRO A 107      10.146  11.191  -2.643  1.00  0.00           C  
ATOM    272  CG  PRO A 107      10.734   9.836  -2.854  1.00  0.00           C  
ATOM    273  CD  PRO A 107      10.525   9.514  -4.316  1.00  0.00           C  
ATOM    274  HA  PRO A 107       8.053  10.848  -3.080  1.00  0.00           H  
ATOM    275  HB2 PRO A 107      10.858  11.974  -2.904  1.00  0.00           H  
ATOM    276  HB3 PRO A 107       9.819  11.330  -1.615  1.00  0.00           H  
ATOM    277  HG2 PRO A 107      11.791   9.843  -2.610  1.00  0.00           H  
ATOM    278  HG3 PRO A 107      10.220   9.107  -2.227  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      11.382   9.826  -4.900  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      10.353   8.450  -4.452  1.00  0.00           H  
ATOM    281  N   GLU A 108       9.387  13.169  -5.031  1.00  0.00           N  
ATOM    282  CA  GLU A 108       9.298  14.567  -5.491  1.00  0.00           C  
ATOM    283  C   GLU A 108       7.988  14.802  -6.279  1.00  0.00           C  
ATOM    284  O   GLU A 108       7.372  15.869  -6.183  1.00  0.00           O  
ATOM    285  CB  GLU A 108      10.542  14.911  -6.351  1.00  0.00           C  
ATOM    286  CG  GLU A 108      10.695  14.058  -7.633  1.00  0.00           C  
ATOM    287  CD  GLU A 108      11.978  14.358  -8.415  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      13.020  13.718  -8.145  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      11.960  15.236  -9.296  1.00  0.00           O  
ATOM    290  H   GLU A 108       9.983  12.558  -5.516  1.00  0.00           H  
ATOM    291  HA  GLU A 108       9.293  15.209  -4.611  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      10.490  15.957  -6.637  1.00  0.00           H  
ATOM    293  HB3 GLU A 108      11.430  14.769  -5.739  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      10.691  13.010  -7.357  1.00  0.00           H  
ATOM    295  HG3 GLU A 108       9.839  14.245  -8.277  1.00  0.00           H  
ATOM    296  N   ARG A 109       7.562  13.766  -7.025  1.00  0.00           N  
ATOM    297  CA  ARG A 109       6.352  13.807  -7.873  1.00  0.00           C  
ATOM    298  C   ARG A 109       5.104  13.541  -7.022  1.00  0.00           C  
ATOM    299  O   ARG A 109       4.041  14.131  -7.249  1.00  0.00           O  
ATOM    300  CB  ARG A 109       6.468  12.769  -9.018  1.00  0.00           C  
ATOM    301  CG  ARG A 109       7.756  12.902  -9.864  1.00  0.00           C  
ATOM    302  CD  ARG A 109       7.750  12.008 -11.114  1.00  0.00           C  
ATOM    303  NE  ARG A 109       6.717  12.418 -12.084  1.00  0.00           N  
ATOM    304  CZ  ARG A 109       6.463  11.795 -13.249  1.00  0.00           C  
ATOM    305  NH1 ARG A 109       7.121  10.693 -13.596  1.00  0.00           N  
ATOM    306  NH2 ARG A 109       5.532  12.276 -14.056  1.00  0.00           N  
ATOM    307  H   ARG A 109       8.081  12.935  -7.001  1.00  0.00           H  
ATOM    308  HA  ARG A 109       6.276  14.803  -8.304  1.00  0.00           H  
ATOM    309  HB2 ARG A 109       6.449  11.771  -8.585  1.00  0.00           H  
ATOM    310  HB3 ARG A 109       5.613  12.877  -9.678  1.00  0.00           H  
ATOM    311  HG2 ARG A 109       7.871  13.938 -10.173  1.00  0.00           H  
ATOM    312  HG3 ARG A 109       8.607  12.631  -9.243  1.00  0.00           H  
ATOM    313  HD2 ARG A 109       8.722  12.064 -11.596  1.00  0.00           H  
ATOM    314  HD3 ARG A 109       7.562  10.984 -10.813  1.00  0.00           H  
ATOM    315  HE  ARG A 109       6.197  13.226 -11.864  1.00  0.00           H  
ATOM    316 HH11 ARG A 109       7.831  10.317 -12.993  1.00  0.00           H  
ATOM    317 HH12 ARG A 109       6.918  10.235 -14.465  1.00  0.00           H  
ATOM    318 HH21 ARG A 109       5.026  13.102 -13.806  1.00  0.00           H  
ATOM    319 HH22 ARG A 109       5.347  11.826 -14.936  1.00  0.00           H  
ATOM    320  N   LEU A 110       5.262  12.641  -6.033  1.00  0.00           N  
ATOM    321  CA  LEU A 110       4.233  12.367  -5.018  1.00  0.00           C  
ATOM    322  C   LEU A 110       4.102  13.543  -4.031  1.00  0.00           C  
ATOM    323  O   LEU A 110       3.084  13.652  -3.336  1.00  0.00           O  
ATOM    324  CB  LEU A 110       4.570  11.064  -4.246  1.00  0.00           C  
ATOM    325  CG  LEU A 110       4.676   9.761  -5.104  1.00  0.00           C  
ATOM    326  CD1 LEU A 110       4.987   8.533  -4.219  1.00  0.00           C  
ATOM    327  CD2 LEU A 110       3.399   9.529  -5.947  1.00  0.00           C  
ATOM    328  H   LEU A 110       6.097  12.137  -5.996  1.00  0.00           H  
ATOM    329  HA  LEU A 110       3.283  12.236  -5.528  1.00  0.00           H  
ATOM    330  HB2 LEU A 110       5.514  11.213  -3.728  1.00  0.00           H  
ATOM    331  HB3 LEU A 110       3.800  10.909  -3.495  1.00  0.00           H  
ATOM    332  HG  LEU A 110       5.506   9.873  -5.797  1.00  0.00           H  
ATOM    333 HD11 LEU A 110       5.087   7.650  -4.840  1.00  0.00           H  
ATOM    334 HD12 LEU A 110       4.185   8.382  -3.509  1.00  0.00           H  
ATOM    335 HD13 LEU A 110       5.915   8.694  -3.683  1.00  0.00           H  
ATOM    336 HD21 LEU A 110       3.513   8.632  -6.540  1.00  0.00           H  
ATOM    337 HD22 LEU A 110       3.237  10.370  -6.610  1.00  0.00           H  
ATOM    338 HD23 LEU A 110       2.543   9.418  -5.296  1.00  0.00           H  
ATOM    339  N   GLN A 111       5.140  14.418  -4.007  1.00  0.00           N  
ATOM    340  CA  GLN A 111       5.248  15.568  -3.089  1.00  0.00           C  
ATOM    341  C   GLN A 111       5.139  15.109  -1.613  1.00  0.00           C  
ATOM    342  O   GLN A 111       4.609  15.822  -0.751  1.00  0.00           O  
ATOM    343  CB  GLN A 111       4.200  16.677  -3.487  1.00  0.00           C  
ATOM    344  CG  GLN A 111       4.762  18.112  -3.565  1.00  0.00           C  
ATOM    345  CD  GLN A 111       5.066  18.735  -2.196  1.00  0.00           C  
ATOM    346  OE1 GLN A 111       6.167  18.614  -1.660  1.00  0.00           O  
ATOM    347  NE2 GLN A 111       4.088  19.405  -1.621  1.00  0.00           N  
ATOM    348  H   GLN A 111       5.847  14.307  -4.671  1.00  0.00           H  
ATOM    349  HA  GLN A 111       6.247  15.960  -3.226  1.00  0.00           H  
ATOM    350  HB2 GLN A 111       3.788  16.436  -4.463  1.00  0.00           H  
ATOM    351  HB3 GLN A 111       3.379  16.672  -2.774  1.00  0.00           H  
ATOM    352  HG2 GLN A 111       5.681  18.083  -4.140  1.00  0.00           H  
ATOM    353  HG3 GLN A 111       4.044  18.740  -4.088  1.00  0.00           H  
ATOM    354 HE21 GLN A 111       3.234  19.468  -2.094  1.00  0.00           H  
ATOM    355 HE22 GLN A 111       4.258  19.810  -0.744  1.00  0.00           H  
ATOM    356  N   CYS A 112       5.678  13.911  -1.350  1.00  0.00           N  
ATOM    357  CA  CYS A 112       5.698  13.289  -0.020  1.00  0.00           C  
ATOM    358  C   CYS A 112       7.154  13.162   0.456  1.00  0.00           C  
ATOM    359  O   CYS A 112       8.020  12.771  -0.344  1.00  0.00           O  
ATOM    360  CB  CYS A 112       5.055  11.888  -0.087  1.00  0.00           C  
ATOM    361  SG  CYS A 112       3.346  11.864  -0.682  1.00  0.00           S  
ATOM    362  H   CYS A 112       6.102  13.425  -2.087  1.00  0.00           H  
ATOM    363  HA  CYS A 112       5.138  13.906   0.677  1.00  0.00           H  
ATOM    364  HB2 CYS A 112       5.632  11.258  -0.754  1.00  0.00           H  
ATOM    365  HB3 CYS A 112       5.057  11.445   0.901  1.00  0.00           H  
ATOM    366  HG  CYS A 112       3.367  11.935  -2.003  1.00  0.00           H  
ATOM    367  N   PRO A 113       7.461  13.504   1.751  1.00  0.00           N  
ATOM    368  CA  PRO A 113       8.773  13.201   2.362  1.00  0.00           C  
ATOM    369  C   PRO A 113       9.052  11.688   2.390  1.00  0.00           C  
ATOM    370  O   PRO A 113       8.112  10.881   2.428  1.00  0.00           O  
ATOM    371  CB  PRO A 113       8.666  13.794   3.797  1.00  0.00           C  
ATOM    372  CG  PRO A 113       7.199  13.966   4.045  1.00  0.00           C  
ATOM    373  CD  PRO A 113       6.589  14.255   2.695  1.00  0.00           C  
ATOM    374  HA  PRO A 113       9.571  13.698   1.815  1.00  0.00           H  
ATOM    375  HB2 PRO A 113       9.121  13.129   4.525  1.00  0.00           H  
ATOM    376  HB3 PRO A 113       9.182  14.749   3.830  1.00  0.00           H  
ATOM    377  HG2 PRO A 113       6.779  13.055   4.465  1.00  0.00           H  
ATOM    378  HG3 PRO A 113       7.027  14.796   4.724  1.00  0.00           H  
ATOM    379  HD2 PRO A 113       5.563  13.901   2.651  1.00  0.00           H  
ATOM    380  HD3 PRO A 113       6.627  15.316   2.478  1.00  0.00           H  
ATOM    381  N   LEU A 114      10.346  11.329   2.380  1.00  0.00           N  
ATOM    382  CA  LEU A 114      10.823   9.933   2.314  1.00  0.00           C  
ATOM    383  C   LEU A 114      10.178   9.057   3.404  1.00  0.00           C  
ATOM    384  O   LEU A 114       9.659   7.976   3.120  1.00  0.00           O  
ATOM    385  CB  LEU A 114      12.369   9.914   2.453  1.00  0.00           C  
ATOM    386  CG  LEU A 114      13.156  10.745   1.382  1.00  0.00           C  
ATOM    387  CD1 LEU A 114      14.648  10.862   1.746  1.00  0.00           C  
ATOM    388  CD2 LEU A 114      12.985  10.151  -0.034  1.00  0.00           C  
ATOM    389  H   LEU A 114      11.018  12.041   2.419  1.00  0.00           H  
ATOM    390  HA  LEU A 114      10.547   9.542   1.341  1.00  0.00           H  
ATOM    391  HB2 LEU A 114      12.620  10.301   3.439  1.00  0.00           H  
ATOM    392  HB3 LEU A 114      12.708   8.885   2.403  1.00  0.00           H  
ATOM    393  HG  LEU A 114      12.753  11.751   1.363  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      15.158  11.462   1.003  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      15.097   9.877   1.777  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      14.750  11.332   2.715  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      13.517  10.760  -0.753  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      11.938  10.128  -0.299  1.00  0.00           H  
ATOM    399 HD23 LEU A 114      13.379   9.140  -0.061  1.00  0.00           H  
ATOM    400  N   GLU A 115      10.193   9.571   4.641  1.00  0.00           N  
ATOM    401  CA  GLU A 115       9.629   8.900   5.828  1.00  0.00           C  
ATOM    402  C   GLU A 115       8.105   8.646   5.700  1.00  0.00           C  
ATOM    403  O   GLU A 115       7.621   7.590   6.115  1.00  0.00           O  
ATOM    404  CB  GLU A 115       9.950   9.752   7.081  1.00  0.00           C  
ATOM    405  CG  GLU A 115       9.415  11.203   7.009  1.00  0.00           C  
ATOM    406  CD  GLU A 115      10.046  12.140   8.047  1.00  0.00           C  
ATOM    407  OE1 GLU A 115       9.590  12.155   9.205  1.00  0.00           O  
ATOM    408  OE2 GLU A 115      11.018  12.853   7.710  1.00  0.00           O  
ATOM    409  H   GLU A 115      10.623  10.441   4.779  1.00  0.00           H  
ATOM    410  HA  GLU A 115      10.128   7.943   5.925  1.00  0.00           H  
ATOM    411  HB2 GLU A 115       9.525   9.268   7.954  1.00  0.00           H  
ATOM    412  HB3 GLU A 115      11.029   9.794   7.203  1.00  0.00           H  
ATOM    413  HG2 GLU A 115       9.607  11.602   6.015  1.00  0.00           H  
ATOM    414  HG3 GLU A 115       8.339  11.186   7.164  1.00  0.00           H  
ATOM    415  N   ALA A 116       7.377   9.586   5.063  1.00  0.00           N  
ATOM    416  CA  ALA A 116       5.906   9.494   4.878  1.00  0.00           C  
ATOM    417  C   ALA A 116       5.524   8.339   3.943  1.00  0.00           C  
ATOM    418  O   ALA A 116       4.415   7.812   4.023  1.00  0.00           O  
ATOM    419  CB  ALA A 116       5.346  10.816   4.334  1.00  0.00           C  
ATOM    420  H   ALA A 116       7.847  10.364   4.693  1.00  0.00           H  
ATOM    421  HA  ALA A 116       5.458   9.316   5.849  1.00  0.00           H  
ATOM    422  HB1 ALA A 116       5.764  11.018   3.352  1.00  0.00           H  
ATOM    423  HB2 ALA A 116       5.611  11.624   5.002  1.00  0.00           H  
ATOM    424  HB3 ALA A 116       4.264  10.758   4.260  1.00  0.00           H  
ATOM    425  N   ILE A 117       6.462   7.960   3.059  1.00  0.00           N  
ATOM    426  CA  ILE A 117       6.263   6.885   2.064  1.00  0.00           C  
ATOM    427  C   ILE A 117       7.359   5.805   2.209  1.00  0.00           C  
ATOM    428  O   ILE A 117       7.670   5.082   1.264  1.00  0.00           O  
ATOM    429  CB  ILE A 117       6.226   7.480   0.604  1.00  0.00           C  
ATOM    430  CG1 ILE A 117       7.494   8.338   0.311  1.00  0.00           C  
ATOM    431  CG2 ILE A 117       4.925   8.285   0.358  1.00  0.00           C  
ATOM    432  CD1 ILE A 117       7.556   8.907  -1.089  1.00  0.00           C  
ATOM    433  H   ILE A 117       7.337   8.412   3.092  1.00  0.00           H  
ATOM    434  HA  ILE A 117       5.305   6.403   2.257  1.00  0.00           H  
ATOM    435  HB  ILE A 117       6.213   6.643  -0.089  1.00  0.00           H  
ATOM    436 HG12 ILE A 117       7.537   9.169   1.003  1.00  0.00           H  
ATOM    437 HG13 ILE A 117       8.382   7.728   0.451  1.00  0.00           H  
ATOM    438 HG21 ILE A 117       4.908   8.659  -0.660  1.00  0.00           H  
ATOM    439 HG22 ILE A 117       4.881   9.125   1.040  1.00  0.00           H  
ATOM    440 HG23 ILE A 117       4.060   7.652   0.520  1.00  0.00           H  
ATOM    441 HD11 ILE A 117       6.716   9.571  -1.251  1.00  0.00           H  
ATOM    442 HD12 ILE A 117       7.524   8.103  -1.808  1.00  0.00           H  
ATOM    443 HD13 ILE A 117       8.474   9.458  -1.208  1.00  0.00           H  
ATOM    444  N   GLN A 118       7.924   5.716   3.425  1.00  0.00           N  
ATOM    445  CA  GLN A 118       8.901   4.671   3.799  1.00  0.00           C  
ATOM    446  C   GLN A 118       8.227   3.292   3.869  1.00  0.00           C  
ATOM    447  O   GLN A 118       7.124   3.172   4.409  1.00  0.00           O  
ATOM    448  CB  GLN A 118       9.558   5.018   5.162  1.00  0.00           C  
ATOM    449  CG  GLN A 118      10.395   3.886   5.814  1.00  0.00           C  
ATOM    450  CD  GLN A 118      11.068   4.307   7.117  1.00  0.00           C  
ATOM    451  OE1 GLN A 118      11.389   5.479   7.323  1.00  0.00           O  
ATOM    452  NE2 GLN A 118      11.310   3.353   7.992  1.00  0.00           N  
ATOM    453  H   GLN A 118       7.680   6.402   4.085  1.00  0.00           H  
ATOM    454  HA  GLN A 118       9.674   4.656   3.034  1.00  0.00           H  
ATOM    455  HB2 GLN A 118      10.208   5.876   5.022  1.00  0.00           H  
ATOM    456  HB3 GLN A 118       8.777   5.300   5.861  1.00  0.00           H  
ATOM    457  HG2 GLN A 118       9.730   3.056   6.028  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      11.160   3.544   5.126  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      11.051   2.441   7.763  1.00  0.00           H  
ATOM    460 HE22 GLN A 118      11.737   3.602   8.840  1.00  0.00           H  
ATOM    461  N   CYS A 119       8.888   2.268   3.303  1.00  0.00           N  
ATOM    462  CA  CYS A 119       8.503   0.868   3.492  1.00  0.00           C  
ATOM    463  C   CYS A 119       8.801   0.456   4.953  1.00  0.00           C  
ATOM    464  O   CYS A 119       9.979   0.377   5.335  1.00  0.00           O  
ATOM    465  CB  CYS A 119       9.272  -0.045   2.519  1.00  0.00           C  
ATOM    466  SG  CYS A 119       9.018  -1.809   2.796  1.00  0.00           S  
ATOM    467  H   CYS A 119       9.659   2.467   2.735  1.00  0.00           H  
ATOM    468  HA  CYS A 119       7.441   0.778   3.294  1.00  0.00           H  
ATOM    469  HB2 CYS A 119       8.964   0.169   1.504  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      10.335   0.144   2.611  1.00  0.00           H  
ATOM    471  HG  CYS A 119      10.085  -2.446   2.317  1.00  0.00           H  
ATOM    472  N   PRO A 120       7.745   0.186   5.792  1.00  0.00           N  
ATOM    473  CA  PRO A 120       7.924  -0.182   7.222  1.00  0.00           C  
ATOM    474  C   PRO A 120       8.513  -1.596   7.406  1.00  0.00           C  
ATOM    475  O   PRO A 120       8.818  -1.998   8.532  1.00  0.00           O  
ATOM    476  CB  PRO A 120       6.482  -0.090   7.791  1.00  0.00           C  
ATOM    477  CG  PRO A 120       5.603  -0.377   6.618  1.00  0.00           C  
ATOM    478  CD  PRO A 120       6.296   0.229   5.419  1.00  0.00           C  
ATOM    479  HA  PRO A 120       8.563   0.534   7.733  1.00  0.00           H  
ATOM    480  HB2 PRO A 120       6.333  -0.814   8.589  1.00  0.00           H  
ATOM    481  HB3 PRO A 120       6.295   0.905   8.180  1.00  0.00           H  
ATOM    482  HG2 PRO A 120       5.490  -1.452   6.489  1.00  0.00           H  
ATOM    483  HG3 PRO A 120       4.626   0.078   6.763  1.00  0.00           H  
ATOM    484  HD2 PRO A 120       6.107  -0.362   4.530  1.00  0.00           H  
ATOM    485  HD3 PRO A 120       5.971   1.253   5.263  1.00  0.00           H  
ATOM    486  N   ILE A 121       8.650  -2.343   6.296  1.00  0.00           N  
ATOM    487  CA  ILE A 121       9.223  -3.693   6.287  1.00  0.00           C  
ATOM    488  C   ILE A 121      10.762  -3.598   6.232  1.00  0.00           C  
ATOM    489  O   ILE A 121      11.463  -4.166   7.072  1.00  0.00           O  
ATOM    490  CB  ILE A 121       8.700  -4.503   5.039  1.00  0.00           C  
ATOM    491  CG1 ILE A 121       7.149  -4.379   4.897  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       9.127  -5.994   5.113  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       6.583  -4.927   3.597  1.00  0.00           C  
ATOM    494  H   ILE A 121       8.346  -1.985   5.437  1.00  0.00           H  
ATOM    495  HA  ILE A 121       8.917  -4.211   7.195  1.00  0.00           H  
ATOM    496  HB  ILE A 121       9.162  -4.071   4.151  1.00  0.00           H  
ATOM    497 HG12 ILE A 121       6.669  -4.914   5.706  1.00  0.00           H  
ATOM    498 HG13 ILE A 121       6.867  -3.333   4.959  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      10.206  -6.062   5.163  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       8.782  -6.518   4.229  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       8.696  -6.457   5.994  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       6.811  -5.980   3.514  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       7.011  -4.397   2.756  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       5.510  -4.793   3.592  1.00  0.00           H  
ATOM    505  N   THR A 122      11.263  -2.846   5.237  1.00  0.00           N  
ATOM    506  CA  THR A 122      12.710  -2.742   4.935  1.00  0.00           C  
ATOM    507  C   THR A 122      13.384  -1.566   5.666  1.00  0.00           C  
ATOM    508  O   THR A 122      14.619  -1.476   5.662  1.00  0.00           O  
ATOM    509  CB  THR A 122      12.933  -2.590   3.392  1.00  0.00           C  
ATOM    510  OG1 THR A 122      12.141  -1.500   2.896  1.00  0.00           O  
ATOM    511  CG2 THR A 122      12.568  -3.868   2.627  1.00  0.00           C  
ATOM    512  H   THR A 122      10.640  -2.331   4.685  1.00  0.00           H  
ATOM    513  HA  THR A 122      13.198  -3.662   5.255  1.00  0.00           H  
ATOM    514  HB  THR A 122      13.981  -2.365   3.206  1.00  0.00           H  
ATOM    515  HG1 THR A 122      12.604  -1.071   2.169  1.00  0.00           H  
ATOM    516 HG21 THR A 122      11.522  -4.106   2.787  1.00  0.00           H  
ATOM    517 HG22 THR A 122      13.176  -4.694   2.978  1.00  0.00           H  
ATOM    518 HG23 THR A 122      12.744  -3.723   1.570  1.00  0.00           H  
ATOM    519  N   LEU A 123      12.569  -0.670   6.274  1.00  0.00           N  
ATOM    520  CA  LEU A 123      13.052   0.535   7.001  1.00  0.00           C  
ATOM    521  C   LEU A 123      13.789   1.503   6.058  1.00  0.00           C  
ATOM    522  O   LEU A 123      14.743   2.178   6.449  1.00  0.00           O  
ATOM    523  CB  LEU A 123      13.905   0.146   8.263  1.00  0.00           C  
ATOM    524  CG  LEU A 123      13.092  -0.195   9.561  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      12.444   1.074  10.160  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      12.024  -1.275   9.289  1.00  0.00           C  
ATOM    527  H   LEU A 123      11.603  -0.828   6.254  1.00  0.00           H  
ATOM    528  HA  LEU A 123      12.160   1.056   7.341  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      14.512  -0.716   8.005  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      14.581   0.965   8.498  1.00  0.00           H  
ATOM    531  HG  LEU A 123      13.777  -0.593  10.309  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      11.909   0.823  11.067  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      11.754   1.509   9.445  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      13.214   1.798  10.392  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      11.493  -1.504  10.202  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      12.495  -2.173   8.917  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      11.315  -0.909   8.545  1.00  0.00           H  
ATOM    538  N   GLU A 124      13.278   1.588   4.825  1.00  0.00           N  
ATOM    539  CA  GLU A 124      13.778   2.520   3.803  1.00  0.00           C  
ATOM    540  C   GLU A 124      12.643   2.884   2.846  1.00  0.00           C  
ATOM    541  O   GLU A 124      11.729   2.082   2.620  1.00  0.00           O  
ATOM    542  CB  GLU A 124      14.976   1.923   3.007  1.00  0.00           C  
ATOM    543  CG  GLU A 124      14.652   0.658   2.175  1.00  0.00           C  
ATOM    544  CD  GLU A 124      15.750   0.291   1.163  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      16.836  -0.132   1.580  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      15.529   0.409  -0.055  1.00  0.00           O  
ATOM    547  H   GLU A 124      12.515   1.009   4.606  1.00  0.00           H  
ATOM    548  HA  GLU A 124      14.105   3.429   4.309  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      15.363   2.684   2.338  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      15.761   1.665   3.718  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      14.513  -0.180   2.852  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      13.717   0.823   1.641  1.00  0.00           H  
ATOM    553  N   GLN A 125      12.705   4.106   2.313  1.00  0.00           N  
ATOM    554  CA  GLN A 125      11.787   4.583   1.274  1.00  0.00           C  
ATOM    555  C   GLN A 125      12.038   3.787  -0.043  1.00  0.00           C  
ATOM    556  O   GLN A 125      13.175   3.771  -0.540  1.00  0.00           O  
ATOM    557  CB  GLN A 125      11.991   6.118   1.096  1.00  0.00           C  
ATOM    558  CG  GLN A 125      10.977   6.831   0.174  1.00  0.00           C  
ATOM    559  CD  GLN A 125      11.266   6.694  -1.316  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      12.417   6.620  -1.746  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      10.225   6.671  -2.116  1.00  0.00           N  
ATOM    562  H   GLN A 125      13.394   4.721   2.642  1.00  0.00           H  
ATOM    563  HA  GLN A 125      10.773   4.398   1.617  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      11.928   6.581   2.076  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      12.990   6.297   0.708  1.00  0.00           H  
ATOM    566  HG2 GLN A 125       9.990   6.428   0.366  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      10.966   7.888   0.422  1.00  0.00           H  
ATOM    568 HE21 GLN A 125       9.335   6.744  -1.716  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      10.383   6.563  -3.076  1.00  0.00           H  
ATOM    570  N   PRO A 126      11.000   3.079  -0.602  1.00  0.00           N  
ATOM    571  CA  PRO A 126      11.162   2.261  -1.822  1.00  0.00           C  
ATOM    572  C   PRO A 126      11.257   3.091  -3.118  1.00  0.00           C  
ATOM    573  O   PRO A 126      10.723   4.195  -3.211  1.00  0.00           O  
ATOM    574  CB  PRO A 126       9.896   1.380  -1.828  1.00  0.00           C  
ATOM    575  CG  PRO A 126       8.856   2.183  -1.106  1.00  0.00           C  
ATOM    576  CD  PRO A 126       9.609   2.996  -0.070  1.00  0.00           C  
ATOM    577  HA  PRO A 126      12.042   1.625  -1.743  1.00  0.00           H  
ATOM    578  HB2 PRO A 126       9.592   1.146  -2.847  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      10.109   0.454  -1.310  1.00  0.00           H  
ATOM    580  HG2 PRO A 126       8.336   2.838  -1.806  1.00  0.00           H  
ATOM    581  HG3 PRO A 126       8.140   1.520  -0.627  1.00  0.00           H  
ATOM    582  HD2 PRO A 126       9.181   3.985   0.026  1.00  0.00           H  
ATOM    583  HD3 PRO A 126       9.596   2.494   0.897  1.00  0.00           H  
ATOM    584  N   GLU A 127      11.933   2.513  -4.113  1.00  0.00           N  
ATOM    585  CA  GLU A 127      11.959   3.054  -5.492  1.00  0.00           C  
ATOM    586  C   GLU A 127      10.758   2.498  -6.285  1.00  0.00           C  
ATOM    587  O   GLU A 127      10.393   3.023  -7.340  1.00  0.00           O  
ATOM    588  CB  GLU A 127      13.286   2.689  -6.206  1.00  0.00           C  
ATOM    589  CG  GLU A 127      13.563   1.172  -6.302  1.00  0.00           C  
ATOM    590  CD  GLU A 127      14.773   0.824  -7.180  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      15.902   1.227  -6.844  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      14.605   0.128  -8.203  1.00  0.00           O  
ATOM    593  H   GLU A 127      12.407   1.674  -3.928  1.00  0.00           H  
ATOM    594  HA  GLU A 127      11.867   4.138  -5.440  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      13.265   3.100  -7.211  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      14.109   3.151  -5.668  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      13.743   0.784  -5.304  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      12.680   0.686  -6.706  1.00  0.00           H  
ATOM    599  N   LYS A 128      10.168   1.410  -5.747  1.00  0.00           N  
ATOM    600  CA  LYS A 128       8.990   0.740  -6.306  1.00  0.00           C  
ATOM    601  C   LYS A 128       8.200   0.091  -5.143  1.00  0.00           C  
ATOM    602  O   LYS A 128       8.784  -0.594  -4.291  1.00  0.00           O  
ATOM    603  CB  LYS A 128       9.408  -0.281  -7.421  1.00  0.00           C  
ATOM    604  CG  LYS A 128      10.474  -1.348  -7.022  1.00  0.00           C  
ATOM    605  CD  LYS A 128       9.854  -2.640  -6.448  1.00  0.00           C  
ATOM    606  CE  LYS A 128      10.894  -3.671  -6.001  1.00  0.00           C  
ATOM    607  NZ  LYS A 128      11.747  -3.179  -4.890  1.00  0.00           N  
ATOM    608  H   LYS A 128      10.544   1.045  -4.921  1.00  0.00           H  
ATOM    609  HA  LYS A 128       8.359   1.509  -6.750  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       8.519  -0.799  -7.765  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       9.801   0.283  -8.258  1.00  0.00           H  
ATOM    612  HG2 LYS A 128      11.062  -1.607  -7.899  1.00  0.00           H  
ATOM    613  HG3 LYS A 128      11.132  -0.913  -6.277  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       9.237  -2.384  -5.592  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       9.224  -3.088  -7.209  1.00  0.00           H  
ATOM    616  HE2 LYS A 128      10.384  -4.566  -5.669  1.00  0.00           H  
ATOM    617  HE3 LYS A 128      11.529  -3.920  -6.843  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      12.297  -2.353  -5.199  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      12.407  -3.921  -4.591  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      11.159  -2.908  -4.076  1.00  0.00           H  
ATOM    621  N   GLY A 129       6.883   0.332  -5.096  1.00  0.00           N  
ATOM    622  CA  GLY A 129       6.071  -0.096  -3.960  1.00  0.00           C  
ATOM    623  C   GLY A 129       4.581  -0.055  -4.228  1.00  0.00           C  
ATOM    624  O   GLY A 129       4.140   0.503  -5.228  1.00  0.00           O  
ATOM    625  H   GLY A 129       6.452   0.788  -5.850  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       6.344  -1.115  -3.691  1.00  0.00           H  
ATOM    627  HA3 GLY A 129       6.287   0.550  -3.116  1.00  0.00           H  
ATOM    628  N   ILE A 130       3.820  -0.649  -3.300  1.00  0.00           N  
ATOM    629  CA  ILE A 130       2.357  -0.799  -3.371  1.00  0.00           C  
ATOM    630  C   ILE A 130       1.690  -0.063  -2.185  1.00  0.00           C  
ATOM    631  O   ILE A 130       2.307   0.106  -1.124  1.00  0.00           O  
ATOM    632  CB  ILE A 130       1.965  -2.328  -3.295  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       2.321  -2.930  -1.889  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.650  -3.150  -4.400  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       2.133  -4.424  -1.767  1.00  0.00           C  
ATOM    636  H   ILE A 130       4.264  -1.010  -2.515  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.997  -0.387  -4.313  1.00  0.00           H  
ATOM    638  HB  ILE A 130       0.895  -2.400  -3.463  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       3.358  -2.718  -1.663  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       1.699  -2.464  -1.131  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.372  -4.193  -4.314  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.727  -3.061  -4.310  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.343  -2.784  -5.366  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       1.111  -4.681  -2.000  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       2.355  -4.726  -0.759  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       2.799  -4.935  -2.452  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.431   0.348  -2.363  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.401   0.854  -1.249  1.00  0.00           C  
ATOM    649  C   PHE A 131      -1.280  -0.291  -0.717  1.00  0.00           C  
ATOM    650  O   PHE A 131      -2.016  -0.904  -1.472  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.257   2.082  -1.677  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -0.518   3.421  -1.565  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -0.278   3.988  -0.312  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -0.074   4.111  -2.692  1.00  0.00           C  
ATOM    655  CE1 PHE A 131       0.381   5.197  -0.189  1.00  0.00           C  
ATOM    656  CE2 PHE A 131       0.584   5.323  -2.568  1.00  0.00           C  
ATOM    657  CZ  PHE A 131       0.811   5.868  -1.319  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.056   0.278  -3.264  1.00  0.00           H  
ATOM    659  HA  PHE A 131       0.270   1.166  -0.441  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -1.575   1.950  -2.706  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -2.144   2.147  -1.053  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -0.607   3.468   0.580  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -0.247   3.690  -3.677  1.00  0.00           H  
ATOM    664  HE1 PHE A 131       0.554   5.623   0.792  1.00  0.00           H  
ATOM    665  HE2 PHE A 131       0.921   5.843  -3.453  1.00  0.00           H  
ATOM    666  HZ  PHE A 131       1.324   6.818  -1.225  1.00  0.00           H  
ATOM    667  N   VAL A 132      -1.139  -0.612   0.574  1.00  0.00           N  
ATOM    668  CA  VAL A 132      -2.010  -1.570   1.282  1.00  0.00           C  
ATOM    669  C   VAL A 132      -2.682  -0.825   2.442  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.989  -0.244   3.289  1.00  0.00           O  
ATOM    671  CB  VAL A 132      -1.200  -2.804   1.833  1.00  0.00           C  
ATOM    672  CG1 VAL A 132      -2.079  -3.765   2.663  1.00  0.00           C  
ATOM    673  CG2 VAL A 132      -0.489  -3.561   0.696  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.414  -0.197   1.078  1.00  0.00           H  
ATOM    675  HA  VAL A 132      -2.774  -1.935   0.587  1.00  0.00           H  
ATOM    676  HB  VAL A 132      -0.436  -2.412   2.496  1.00  0.00           H  
ATOM    677 HG11 VAL A 132      -2.502  -3.239   3.507  1.00  0.00           H  
ATOM    678 HG12 VAL A 132      -1.478  -4.589   3.027  1.00  0.00           H  
ATOM    679 HG13 VAL A 132      -2.880  -4.154   2.046  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       0.175  -2.890   0.174  1.00  0.00           H  
ATOM    681 HG22 VAL A 132      -1.220  -3.952   0.003  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       0.087  -4.383   1.107  1.00  0.00           H  
ATOM    683  N   LYS A 133      -4.024  -0.825   2.454  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -4.805  -0.157   3.496  1.00  0.00           C  
ATOM    685  C   LYS A 133      -4.646  -0.876   4.845  1.00  0.00           C  
ATOM    686  O   LYS A 133      -4.914  -2.082   4.970  1.00  0.00           O  
ATOM    687  CB  LYS A 133      -6.305  -0.051   3.107  1.00  0.00           C  
ATOM    688  CG  LYS A 133      -7.018  -1.389   2.791  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -8.541  -1.251   2.542  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -9.277  -0.632   3.741  1.00  0.00           C  
ATOM    691  NZ  LYS A 133     -10.756  -0.777   3.651  1.00  0.00           N  
ATOM    692  H   LYS A 133      -4.497  -1.305   1.745  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -4.409   0.855   3.591  1.00  0.00           H  
ATOM    694  HB2 LYS A 133      -6.836   0.433   3.919  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -6.382   0.582   2.232  1.00  0.00           H  
ATOM    696  HG2 LYS A 133      -6.569  -1.812   1.902  1.00  0.00           H  
ATOM    697  HG3 LYS A 133      -6.862  -2.077   3.619  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -8.701  -0.623   1.669  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -8.955  -2.234   2.347  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -8.940  -1.116   4.646  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -9.032   0.424   3.797  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133     -11.197  -0.499   4.553  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133     -11.014  -1.762   3.443  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133     -11.126  -0.167   2.899  1.00  0.00           H  
ATOM    705  N   ASN A 134      -4.139  -0.138   5.832  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -4.189  -0.538   7.231  1.00  0.00           C  
ATOM    707  C   ASN A 134      -5.634  -0.327   7.720  1.00  0.00           C  
ATOM    708  O   ASN A 134      -5.963   0.716   8.304  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.154   0.271   8.077  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -2.909  -0.301   9.489  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.757  -0.971  10.082  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -1.738  -0.040  10.036  1.00  0.00           N  
ATOM    713  H   ASN A 134      -3.692   0.690   5.602  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -3.946  -1.598   7.287  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -2.209   0.280   7.547  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.498   1.297   8.179  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -1.098   0.493   9.526  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -1.563  -0.380  10.934  1.00  0.00           H  
ATOM    719  N   SER A 135      -6.500  -1.303   7.365  1.00  0.00           N  
ATOM    720  CA  SER A 135      -7.941  -1.275   7.657  1.00  0.00           C  
ATOM    721  C   SER A 135      -8.179  -1.425   9.158  1.00  0.00           C  
ATOM    722  O   SER A 135      -9.078  -0.801   9.720  1.00  0.00           O  
ATOM    723  CB  SER A 135      -8.649  -2.411   6.880  1.00  0.00           C  
ATOM    724  OG  SER A 135     -10.063  -2.289   6.919  1.00  0.00           O  
ATOM    725  H   SER A 135      -6.145  -2.078   6.880  1.00  0.00           H  
ATOM    726  HA  SER A 135      -8.336  -0.320   7.323  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -8.342  -2.376   5.844  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -8.373  -3.372   7.294  1.00  0.00           H  
ATOM    729  HG  SER A 135     -10.339  -1.958   7.781  1.00  0.00           H  
ATOM    730  N   ASP A 136      -7.335  -2.261   9.781  1.00  0.00           N  
ATOM    731  CA  ASP A 136      -7.359  -2.530  11.224  1.00  0.00           C  
ATOM    732  C   ASP A 136      -7.097  -1.245  12.044  1.00  0.00           C  
ATOM    733  O   ASP A 136      -7.665  -1.063  13.131  1.00  0.00           O  
ATOM    734  CB  ASP A 136      -6.300  -3.617  11.544  1.00  0.00           C  
ATOM    735  CG  ASP A 136      -6.275  -4.032  13.025  1.00  0.00           C  
ATOM    736  OD1 ASP A 136      -7.031  -4.939  13.414  1.00  0.00           O  
ATOM    737  OD2 ASP A 136      -5.497  -3.451  13.800  1.00  0.00           O  
ATOM    738  H   ASP A 136      -6.662  -2.729   9.238  1.00  0.00           H  
ATOM    739  HA  ASP A 136      -8.343  -2.914  11.473  1.00  0.00           H  
ATOM    740  HB2 ASP A 136      -6.508  -4.495  10.939  1.00  0.00           H  
ATOM    741  HB3 ASP A 136      -5.318  -3.242  11.267  1.00  0.00           H  
ATOM    742  N   GLY A 137      -6.232  -0.370  11.501  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -5.882   0.893  12.141  1.00  0.00           C  
ATOM    744  C   GLY A 137      -6.959   1.962  11.944  1.00  0.00           C  
ATOM    745  O   GLY A 137      -7.593   2.390  12.913  1.00  0.00           O  
ATOM    746  H   GLY A 137      -5.818  -0.595  10.640  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -5.722   0.729  13.200  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -4.954   1.248  11.712  1.00  0.00           H  
ATOM    749  N   SER A 138      -7.187   2.372  10.678  1.00  0.00           N  
ATOM    750  CA  SER A 138      -8.151   3.453  10.340  1.00  0.00           C  
ATOM    751  C   SER A 138      -8.355   3.559   8.811  1.00  0.00           C  
ATOM    752  O   SER A 138      -8.705   4.630   8.290  1.00  0.00           O  
ATOM    753  CB  SER A 138      -7.643   4.801  10.936  1.00  0.00           C  
ATOM    754  OG  SER A 138      -8.592   5.844  10.802  1.00  0.00           O  
ATOM    755  H   SER A 138      -6.671   1.963   9.955  1.00  0.00           H  
ATOM    756  HA  SER A 138      -9.106   3.204  10.791  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -7.435   4.671  11.989  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -6.736   5.101  10.429  1.00  0.00           H  
ATOM    759  HG  SER A 138      -8.698   6.057   9.870  1.00  0.00           H  
ATOM    760  N   ASP A 139      -8.166   2.420   8.106  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -8.322   2.310   6.628  1.00  0.00           C  
ATOM    762  C   ASP A 139      -7.308   3.203   5.876  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.512   3.558   4.708  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -9.791   2.602   6.199  1.00  0.00           C  
ATOM    765  CG  ASP A 139     -10.790   1.620   6.839  1.00  0.00           C  
ATOM    766  OD1 ASP A 139     -11.053   0.560   6.247  1.00  0.00           O  
ATOM    767  OD2 ASP A 139     -11.289   1.888   7.951  1.00  0.00           O  
ATOM    768  H   ASP A 139      -7.921   1.611   8.601  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -8.092   1.281   6.374  1.00  0.00           H  
ATOM    770  HB2 ASP A 139     -10.053   3.614   6.497  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -9.875   2.529   5.117  1.00  0.00           H  
ATOM    772  N   VAL A 140      -6.176   3.492   6.548  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.124   4.388   6.030  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.165   3.583   5.149  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.565   2.612   5.619  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -4.330   5.075   7.214  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -3.119   5.900   6.720  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -5.276   5.950   8.066  1.00  0.00           C  
ATOM    779  H   VAL A 140      -6.033   3.060   7.428  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -5.597   5.167   5.430  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -3.946   4.284   7.859  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -2.606   6.339   7.567  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -3.455   6.688   6.060  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -2.432   5.256   6.185  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.078   5.343   8.458  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.697   6.747   7.459  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -4.728   6.390   8.892  1.00  0.00           H  
ATOM    788  N   CYS A 141      -3.975   4.018   3.896  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -3.184   3.268   2.919  1.00  0.00           C  
ATOM    790  C   CYS A 141      -1.699   3.585   3.117  1.00  0.00           C  
ATOM    791  O   CYS A 141      -1.298   4.753   3.218  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.629   3.616   1.493  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.406   5.352   1.068  1.00  0.00           S  
ATOM    794  H   CYS A 141      -4.373   4.874   3.623  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.355   2.205   3.088  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.063   3.026   0.778  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.680   3.383   1.382  1.00  0.00           H  
ATOM    798  HG  CYS A 141      -4.576   5.961   1.181  1.00  0.00           H  
ATOM    799  N   THR A 142      -0.899   2.525   3.200  1.00  0.00           N  
ATOM    800  CA  THR A 142       0.511   2.598   3.581  1.00  0.00           C  
ATOM    801  C   THR A 142       1.366   2.044   2.442  1.00  0.00           C  
ATOM    802  O   THR A 142       0.992   1.050   1.813  1.00  0.00           O  
ATOM    803  CB  THR A 142       0.740   1.777   4.887  1.00  0.00           C  
ATOM    804  OG1 THR A 142      -0.206   2.199   5.886  1.00  0.00           O  
ATOM    805  CG2 THR A 142       2.176   1.919   5.437  1.00  0.00           C  
ATOM    806  H   THR A 142      -1.268   1.647   2.977  1.00  0.00           H  
ATOM    807  HA  THR A 142       0.784   3.638   3.766  1.00  0.00           H  
ATOM    808  HB  THR A 142       0.554   0.728   4.670  1.00  0.00           H  
ATOM    809  HG1 THR A 142      -1.043   2.437   5.461  1.00  0.00           H  
ATOM    810 HG21 THR A 142       2.385   2.959   5.655  1.00  0.00           H  
ATOM    811 HG22 THR A 142       2.889   1.558   4.704  1.00  0.00           H  
ATOM    812 HG23 THR A 142       2.277   1.339   6.345  1.00  0.00           H  
ATOM    813  N   LEU A 143       2.505   2.690   2.177  1.00  0.00           N  
ATOM    814  CA  LEU A 143       3.385   2.303   1.078  1.00  0.00           C  
ATOM    815  C   LEU A 143       4.409   1.261   1.562  1.00  0.00           C  
ATOM    816  O   LEU A 143       5.322   1.568   2.339  1.00  0.00           O  
ATOM    817  CB  LEU A 143       4.093   3.531   0.471  1.00  0.00           C  
ATOM    818  CG  LEU A 143       4.916   3.248  -0.828  1.00  0.00           C  
ATOM    819  CD1 LEU A 143       4.017   2.740  -1.968  1.00  0.00           C  
ATOM    820  CD2 LEU A 143       5.690   4.491  -1.273  1.00  0.00           C  
ATOM    821  H   LEU A 143       2.769   3.432   2.756  1.00  0.00           H  
ATOM    822  HA  LEU A 143       2.764   1.852   0.301  1.00  0.00           H  
ATOM    823  HB2 LEU A 143       3.335   4.277   0.241  1.00  0.00           H  
ATOM    824  HB3 LEU A 143       4.758   3.946   1.220  1.00  0.00           H  
ATOM    825  HG  LEU A 143       5.641   2.466  -0.618  1.00  0.00           H  
ATOM    826 HD11 LEU A 143       4.612   2.581  -2.860  1.00  0.00           H  
ATOM    827 HD12 LEU A 143       3.242   3.467  -2.183  1.00  0.00           H  
ATOM    828 HD13 LEU A 143       3.558   1.805  -1.682  1.00  0.00           H  
ATOM    829 HD21 LEU A 143       6.369   4.796  -0.489  1.00  0.00           H  
ATOM    830 HD22 LEU A 143       5.002   5.302  -1.481  1.00  0.00           H  
ATOM    831 HD23 LEU A 143       6.258   4.268  -2.164  1.00  0.00           H  
ATOM    832  N   PHE A 144       4.205   0.020   1.125  1.00  0.00           N  
ATOM    833  CA  PHE A 144       5.134  -1.091   1.346  1.00  0.00           C  
ATOM    834  C   PHE A 144       5.949  -1.281   0.070  1.00  0.00           C  
ATOM    835  O   PHE A 144       5.420  -1.059  -1.006  1.00  0.00           O  
ATOM    836  CB  PHE A 144       4.332  -2.380   1.664  1.00  0.00           C  
ATOM    837  CG  PHE A 144       3.447  -2.245   2.905  1.00  0.00           C  
ATOM    838  CD1 PHE A 144       3.945  -2.525   4.164  1.00  0.00           C  
ATOM    839  CD2 PHE A 144       2.127  -1.814   2.811  1.00  0.00           C  
ATOM    840  CE1 PHE A 144       3.162  -2.380   5.286  1.00  0.00           C  
ATOM    841  CE2 PHE A 144       1.343  -1.675   3.942  1.00  0.00           C  
ATOM    842  CZ  PHE A 144       1.864  -1.959   5.179  1.00  0.00           C  
ATOM    843  H   PHE A 144       3.391  -0.160   0.606  1.00  0.00           H  
ATOM    844  HA  PHE A 144       5.796  -0.853   2.177  1.00  0.00           H  
ATOM    845  HB2 PHE A 144       3.694  -2.625   0.816  1.00  0.00           H  
ATOM    846  HB3 PHE A 144       5.021  -3.206   1.822  1.00  0.00           H  
ATOM    847  HD1 PHE A 144       4.967  -2.861   4.268  1.00  0.00           H  
ATOM    848  HD2 PHE A 144       1.709  -1.582   1.838  1.00  0.00           H  
ATOM    849  HE1 PHE A 144       3.581  -2.602   6.262  1.00  0.00           H  
ATOM    850  HE2 PHE A 144       0.316  -1.345   3.846  1.00  0.00           H  
ATOM    851  HZ  PHE A 144       1.258  -1.840   6.067  1.00  0.00           H  
ATOM    852  N   ASP A 145       7.226  -1.676   0.179  1.00  0.00           N  
ATOM    853  CA  ASP A 145       8.030  -2.020  -1.011  1.00  0.00           C  
ATOM    854  C   ASP A 145       7.427  -3.267  -1.673  1.00  0.00           C  
ATOM    855  O   ASP A 145       7.084  -4.223  -0.971  1.00  0.00           O  
ATOM    856  CB  ASP A 145       9.518  -2.247  -0.639  1.00  0.00           C  
ATOM    857  CG  ASP A 145      10.400  -2.610  -1.852  1.00  0.00           C  
ATOM    858  OD1 ASP A 145      10.945  -1.698  -2.506  1.00  0.00           O  
ATOM    859  OD2 ASP A 145      10.539  -3.808  -2.177  1.00  0.00           O  
ATOM    860  H   ASP A 145       7.627  -1.742   1.065  1.00  0.00           H  
ATOM    861  HA  ASP A 145       7.965  -1.186  -1.705  1.00  0.00           H  
ATOM    862  HB2 ASP A 145       9.902  -1.336  -0.190  1.00  0.00           H  
ATOM    863  HB3 ASP A 145       9.587  -3.041   0.095  1.00  0.00           H  
ATOM    864  N   ALA A 146       7.288  -3.234  -3.012  1.00  0.00           N  
ATOM    865  CA  ALA A 146       6.630  -4.305  -3.781  1.00  0.00           C  
ATOM    866  C   ALA A 146       7.279  -5.675  -3.526  1.00  0.00           C  
ATOM    867  O   ALA A 146       6.581  -6.647  -3.227  1.00  0.00           O  
ATOM    868  CB  ALA A 146       6.640  -3.959  -5.268  1.00  0.00           C  
ATOM    869  H   ALA A 146       7.641  -2.459  -3.498  1.00  0.00           H  
ATOM    870  HA  ALA A 146       5.592  -4.345  -3.462  1.00  0.00           H  
ATOM    871  HB1 ALA A 146       7.659  -3.926  -5.632  1.00  0.00           H  
ATOM    872  HB2 ALA A 146       6.181  -2.989  -5.416  1.00  0.00           H  
ATOM    873  HB3 ALA A 146       6.083  -4.703  -5.828  1.00  0.00           H  
ATOM    874  N   ALA A 147       8.620  -5.708  -3.571  1.00  0.00           N  
ATOM    875  CA  ALA A 147       9.400  -6.940  -3.376  1.00  0.00           C  
ATOM    876  C   ALA A 147       9.395  -7.389  -1.904  1.00  0.00           C  
ATOM    877  O   ALA A 147       9.452  -8.589  -1.623  1.00  0.00           O  
ATOM    878  CB  ALA A 147      10.837  -6.734  -3.864  1.00  0.00           C  
ATOM    879  H   ALA A 147       9.103  -4.869  -3.718  1.00  0.00           H  
ATOM    880  HA  ALA A 147       8.949  -7.723  -3.985  1.00  0.00           H  
ATOM    881  HB1 ALA A 147      11.396  -7.656  -3.765  1.00  0.00           H  
ATOM    882  HB2 ALA A 147      11.314  -5.957  -3.279  1.00  0.00           H  
ATOM    883  HB3 ALA A 147      10.821  -6.435  -4.904  1.00  0.00           H  
ATOM    884  N   ALA A 148       9.320  -6.420  -0.975  1.00  0.00           N  
ATOM    885  CA  ALA A 148       9.349  -6.691   0.474  1.00  0.00           C  
ATOM    886  C   ALA A 148       8.030  -7.309   0.964  1.00  0.00           C  
ATOM    887  O   ALA A 148       8.032  -8.204   1.814  1.00  0.00           O  
ATOM    888  CB  ALA A 148       9.644  -5.402   1.237  1.00  0.00           C  
ATOM    889  H   ALA A 148       9.237  -5.486  -1.273  1.00  0.00           H  
ATOM    890  HA  ALA A 148      10.163  -7.387   0.670  1.00  0.00           H  
ATOM    891  HB1 ALA A 148       8.842  -4.691   1.080  1.00  0.00           H  
ATOM    892  HB2 ALA A 148      10.570  -4.969   0.881  1.00  0.00           H  
ATOM    893  HB3 ALA A 148       9.734  -5.611   2.296  1.00  0.00           H  
ATOM    894  N   PHE A 149       6.909  -6.809   0.430  1.00  0.00           N  
ATOM    895  CA  PHE A 149       5.571  -7.306   0.777  1.00  0.00           C  
ATOM    896  C   PHE A 149       5.326  -8.653   0.074  1.00  0.00           C  
ATOM    897  O   PHE A 149       4.688  -9.548   0.631  1.00  0.00           O  
ATOM    898  CB  PHE A 149       4.500  -6.260   0.396  1.00  0.00           C  
ATOM    899  CG  PHE A 149       3.120  -6.497   1.037  1.00  0.00           C  
ATOM    900  CD1 PHE A 149       2.834  -6.021   2.324  1.00  0.00           C  
ATOM    901  CD2 PHE A 149       2.108  -7.165   0.347  1.00  0.00           C  
ATOM    902  CE1 PHE A 149       1.589  -6.216   2.894  1.00  0.00           C  
ATOM    903  CE2 PHE A 149       0.868  -7.358   0.917  1.00  0.00           C  
ATOM    904  CZ  PHE A 149       0.603  -6.880   2.188  1.00  0.00           C  
ATOM    905  H   PHE A 149       6.985  -6.087  -0.228  1.00  0.00           H  
ATOM    906  HA  PHE A 149       5.543  -7.466   1.851  1.00  0.00           H  
ATOM    907  HB2 PHE A 149       4.844  -5.279   0.710  1.00  0.00           H  
ATOM    908  HB3 PHE A 149       4.382  -6.250  -0.685  1.00  0.00           H  
ATOM    909  HD1 PHE A 149       3.603  -5.497   2.882  1.00  0.00           H  
ATOM    910  HD2 PHE A 149       2.306  -7.542  -0.648  1.00  0.00           H  
ATOM    911  HE1 PHE A 149       1.385  -5.845   3.889  1.00  0.00           H  
ATOM    912  HE2 PHE A 149       0.095  -7.875   0.360  1.00  0.00           H  
ATOM    913  HZ  PHE A 149      -0.372  -7.034   2.632  1.00  0.00           H  
ATOM    914  N   SER A 150       5.869  -8.771  -1.152  1.00  0.00           N  
ATOM    915  CA  SER A 150       5.897 -10.028  -1.916  1.00  0.00           C  
ATOM    916  C   SER A 150       6.655 -11.124  -1.149  1.00  0.00           C  
ATOM    917  O   SER A 150       6.244 -12.295  -1.159  1.00  0.00           O  
ATOM    918  CB  SER A 150       6.542  -9.781  -3.296  1.00  0.00           C  
ATOM    919  OG  SER A 150       6.660 -10.976  -4.045  1.00  0.00           O  
ATOM    920  H   SER A 150       6.268  -7.974  -1.564  1.00  0.00           H  
ATOM    921  HA  SER A 150       4.872 -10.348  -2.057  1.00  0.00           H  
ATOM    922  HB2 SER A 150       5.928  -9.085  -3.856  1.00  0.00           H  
ATOM    923  HB3 SER A 150       7.530  -9.352  -3.162  1.00  0.00           H  
ATOM    924  HG  SER A 150       6.060 -10.941  -4.802  1.00  0.00           H  
ATOM    925  N   ARG A 151       7.751 -10.710  -0.483  1.00  0.00           N  
ATOM    926  CA  ARG A 151       8.545 -11.571   0.402  1.00  0.00           C  
ATOM    927  C   ARG A 151       7.659 -12.140   1.518  1.00  0.00           C  
ATOM    928  O   ARG A 151       7.656 -13.346   1.744  1.00  0.00           O  
ATOM    929  CB  ARG A 151       9.729 -10.768   1.016  1.00  0.00           C  
ATOM    930  CG  ARG A 151      10.613 -11.550   2.024  1.00  0.00           C  
ATOM    931  CD  ARG A 151      11.451 -12.659   1.364  1.00  0.00           C  
ATOM    932  NE  ARG A 151      12.142 -13.485   2.372  1.00  0.00           N  
ATOM    933  CZ  ARG A 151      13.243 -14.224   2.170  1.00  0.00           C  
ATOM    934  NH1 ARG A 151      13.891 -14.203   1.015  1.00  0.00           N  
ATOM    935  NH2 ARG A 151      13.705 -14.978   3.144  1.00  0.00           N  
ATOM    936  H   ARG A 151       8.037  -9.780  -0.602  1.00  0.00           H  
ATOM    937  HA  ARG A 151       8.938 -12.388  -0.194  1.00  0.00           H  
ATOM    938  HB2 ARG A 151      10.363 -10.417   0.209  1.00  0.00           H  
ATOM    939  HB3 ARG A 151       9.325  -9.898   1.528  1.00  0.00           H  
ATOM    940  HG2 ARG A 151      11.281 -10.857   2.519  1.00  0.00           H  
ATOM    941  HG3 ARG A 151       9.969 -12.002   2.773  1.00  0.00           H  
ATOM    942  HD2 ARG A 151      10.796 -13.299   0.781  1.00  0.00           H  
ATOM    943  HD3 ARG A 151      12.186 -12.206   0.708  1.00  0.00           H  
ATOM    944  HE  ARG A 151      11.725 -13.520   3.265  1.00  0.00           H  
ATOM    945 HH11 ARG A 151      13.561 -13.633   0.260  1.00  0.00           H  
ATOM    946 HH12 ARG A 151      14.716 -14.763   0.892  1.00  0.00           H  
ATOM    947 HH21 ARG A 151      13.227 -15.006   4.028  1.00  0.00           H  
ATOM    948 HH22 ARG A 151      14.525 -15.540   3.003  1.00  0.00           H  
ATOM    949  N   LEU A 152       6.897 -11.252   2.187  1.00  0.00           N  
ATOM    950  CA  LEU A 152       6.008 -11.633   3.302  1.00  0.00           C  
ATOM    951  C   LEU A 152       4.993 -12.709   2.877  1.00  0.00           C  
ATOM    952  O   LEU A 152       4.805 -13.705   3.572  1.00  0.00           O  
ATOM    953  CB  LEU A 152       5.243 -10.399   3.843  1.00  0.00           C  
ATOM    954  CG  LEU A 152       6.106  -9.180   4.285  1.00  0.00           C  
ATOM    955  CD1 LEU A 152       5.219  -8.042   4.811  1.00  0.00           C  
ATOM    956  CD2 LEU A 152       7.171  -9.573   5.325  1.00  0.00           C  
ATOM    957  H   LEU A 152       6.942 -10.302   1.931  1.00  0.00           H  
ATOM    958  HA  LEU A 152       6.633 -12.031   4.095  1.00  0.00           H  
ATOM    959  HB2 LEU A 152       4.556 -10.063   3.066  1.00  0.00           H  
ATOM    960  HB3 LEU A 152       4.648 -10.716   4.694  1.00  0.00           H  
ATOM    961  HG  LEU A 152       6.628  -8.798   3.415  1.00  0.00           H  
ATOM    962 HD11 LEU A 152       4.543  -7.714   4.031  1.00  0.00           H  
ATOM    963 HD12 LEU A 152       5.836  -7.206   5.110  1.00  0.00           H  
ATOM    964 HD13 LEU A 152       4.647  -8.382   5.666  1.00  0.00           H  
ATOM    965 HD21 LEU A 152       7.842 -10.308   4.903  1.00  0.00           H  
ATOM    966 HD22 LEU A 152       6.694  -9.984   6.207  1.00  0.00           H  
ATOM    967 HD23 LEU A 152       7.743  -8.696   5.602  1.00  0.00           H  
ATOM    968  N   VAL A 153       4.370 -12.490   1.713  1.00  0.00           N  
ATOM    969  CA  VAL A 153       3.321 -13.377   1.178  1.00  0.00           C  
ATOM    970  C   VAL A 153       3.898 -14.772   0.837  1.00  0.00           C  
ATOM    971  O   VAL A 153       3.290 -15.797   1.162  1.00  0.00           O  
ATOM    972  CB  VAL A 153       2.633 -12.719  -0.083  1.00  0.00           C  
ATOM    973  CG1 VAL A 153       1.533 -13.618  -0.691  1.00  0.00           C  
ATOM    974  CG2 VAL A 153       2.068 -11.335   0.283  1.00  0.00           C  
ATOM    975  H   VAL A 153       4.631 -11.705   1.183  1.00  0.00           H  
ATOM    976  HA  VAL A 153       2.562 -13.493   1.948  1.00  0.00           H  
ATOM    977  HB  VAL A 153       3.389 -12.566  -0.848  1.00  0.00           H  
ATOM    978 HG11 VAL A 153       1.100 -13.135  -1.561  1.00  0.00           H  
ATOM    979 HG12 VAL A 153       0.756 -13.796   0.038  1.00  0.00           H  
ATOM    980 HG13 VAL A 153       1.964 -14.566  -0.992  1.00  0.00           H  
ATOM    981 HG21 VAL A 153       1.303 -11.441   1.041  1.00  0.00           H  
ATOM    982 HG22 VAL A 153       1.637 -10.867  -0.595  1.00  0.00           H  
ATOM    983 HG23 VAL A 153       2.860 -10.705   0.664  1.00  0.00           H  
ATOM    984  N   GLY A 154       5.095 -14.780   0.223  1.00  0.00           N  
ATOM    985  CA  GLY A 154       5.768 -16.019  -0.179  1.00  0.00           C  
ATOM    986  C   GLY A 154       6.308 -16.829   0.999  1.00  0.00           C  
ATOM    987  O   GLY A 154       6.283 -18.064   0.977  1.00  0.00           O  
ATOM    988  H   GLY A 154       5.533 -13.925   0.045  1.00  0.00           H  
ATOM    989  HA2 GLY A 154       5.079 -16.636  -0.740  1.00  0.00           H  
ATOM    990  HA3 GLY A 154       6.590 -15.759  -0.828  1.00  0.00           H  
ATOM    991  N   GLU A 155       6.788 -16.129   2.038  1.00  0.00           N  
ATOM    992  CA  GLU A 155       7.333 -16.761   3.261  1.00  0.00           C  
ATOM    993  C   GLU A 155       6.209 -17.121   4.250  1.00  0.00           C  
ATOM    994  O   GLU A 155       6.441 -17.848   5.215  1.00  0.00           O  
ATOM    995  CB  GLU A 155       8.357 -15.812   3.931  1.00  0.00           C  
ATOM    996  CG  GLU A 155       9.592 -15.477   3.074  1.00  0.00           C  
ATOM    997  CD  GLU A 155      10.511 -16.679   2.800  1.00  0.00           C  
ATOM    998  OE1 GLU A 155      11.363 -16.988   3.658  1.00  0.00           O  
ATOM    999  OE2 GLU A 155      10.402 -17.313   1.728  1.00  0.00           O  
ATOM   1000  H   GLU A 155       6.789 -15.157   1.980  1.00  0.00           H  
ATOM   1001  HA  GLU A 155       7.845 -17.676   2.971  1.00  0.00           H  
ATOM   1002  HB2 GLU A 155       7.853 -14.881   4.167  1.00  0.00           H  
ATOM   1003  HB3 GLU A 155       8.701 -16.260   4.860  1.00  0.00           H  
ATOM   1004  HG2 GLU A 155       9.257 -15.067   2.126  1.00  0.00           H  
ATOM   1005  HG3 GLU A 155      10.171 -14.709   3.586  1.00  0.00           H  
ATOM   1006  N   GLY A 156       4.996 -16.598   4.003  1.00  0.00           N  
ATOM   1007  CA  GLY A 156       3.842 -16.833   4.876  1.00  0.00           C  
ATOM   1008  C   GLY A 156       3.847 -15.960   6.123  1.00  0.00           C  
ATOM   1009  O   GLY A 156       3.159 -16.263   7.107  1.00  0.00           O  
ATOM   1010  H   GLY A 156       4.882 -16.034   3.207  1.00  0.00           H  
ATOM   1011  HA2 GLY A 156       2.942 -16.624   4.311  1.00  0.00           H  
ATOM   1012  HA3 GLY A 156       3.821 -17.875   5.177  1.00  0.00           H  
ATOM   1013  N   LEU A 157       4.637 -14.884   6.070  1.00  0.00           N  
ATOM   1014  CA  LEU A 157       4.700 -13.863   7.111  1.00  0.00           C  
ATOM   1015  C   LEU A 157       3.417 -13.003   7.063  1.00  0.00           C  
ATOM   1016  O   LEU A 157       2.985 -12.622   5.965  1.00  0.00           O  
ATOM   1017  CB  LEU A 157       5.961 -12.981   6.901  1.00  0.00           C  
ATOM   1018  CG  LEU A 157       7.334 -13.721   7.026  1.00  0.00           C  
ATOM   1019  CD1 LEU A 157       8.522 -12.795   6.672  1.00  0.00           C  
ATOM   1020  CD2 LEU A 157       7.508 -14.324   8.440  1.00  0.00           C  
ATOM   1021  H   LEU A 157       5.193 -14.766   5.279  1.00  0.00           H  
ATOM   1022  HA  LEU A 157       4.772 -14.367   8.069  1.00  0.00           H  
ATOM   1023  HB2 LEU A 157       5.899 -12.539   5.910  1.00  0.00           H  
ATOM   1024  HB3 LEU A 157       5.941 -12.176   7.626  1.00  0.00           H  
ATOM   1025  HG  LEU A 157       7.347 -14.541   6.318  1.00  0.00           H  
ATOM   1026 HD11 LEU A 157       8.405 -12.420   5.663  1.00  0.00           H  
ATOM   1027 HD12 LEU A 157       9.450 -13.352   6.734  1.00  0.00           H  
ATOM   1028 HD13 LEU A 157       8.557 -11.962   7.363  1.00  0.00           H  
ATOM   1029 HD21 LEU A 157       8.452 -14.848   8.499  1.00  0.00           H  
ATOM   1030 HD22 LEU A 157       6.704 -15.023   8.642  1.00  0.00           H  
ATOM   1031 HD23 LEU A 157       7.488 -13.536   9.183  1.00  0.00           H  
ATOM   1032  N   PRO A 158       2.762 -12.726   8.238  1.00  0.00           N  
ATOM   1033  CA  PRO A 158       1.547 -11.867   8.302  1.00  0.00           C  
ATOM   1034  C   PRO A 158       1.853 -10.381   8.009  1.00  0.00           C  
ATOM   1035  O   PRO A 158       3.009 -10.003   7.772  1.00  0.00           O  
ATOM   1036  CB  PRO A 158       1.057 -12.067   9.759  1.00  0.00           C  
ATOM   1037  CG  PRO A 158       2.303 -12.392  10.527  1.00  0.00           C  
ATOM   1038  CD  PRO A 158       3.132 -13.242   9.590  1.00  0.00           C  
ATOM   1039  HA  PRO A 158       0.783 -12.214   7.608  1.00  0.00           H  
ATOM   1040  HB2 PRO A 158       0.574 -11.167  10.131  1.00  0.00           H  
ATOM   1041  HB3 PRO A 158       0.348 -12.889   9.796  1.00  0.00           H  
ATOM   1042  HG2 PRO A 158       2.832 -11.478  10.785  1.00  0.00           H  
ATOM   1043  HG3 PRO A 158       2.054 -12.945  11.426  1.00  0.00           H  
ATOM   1044  HD2 PRO A 158       4.189 -13.104   9.783  1.00  0.00           H  
ATOM   1045  HD3 PRO A 158       2.871 -14.292   9.686  1.00  0.00           H  
ATOM   1046  N   HIS A 159       0.790  -9.550   8.034  1.00  0.00           N  
ATOM   1047  CA  HIS A 159       0.891  -8.100   7.787  1.00  0.00           C  
ATOM   1048  C   HIS A 159       1.867  -7.463   8.806  1.00  0.00           C  
ATOM   1049  O   HIS A 159       1.708  -7.675  10.003  1.00  0.00           O  
ATOM   1050  CB  HIS A 159      -0.515  -7.452   7.874  1.00  0.00           C  
ATOM   1051  CG  HIS A 159      -0.578  -6.036   7.343  1.00  0.00           C  
ATOM   1052  ND1 HIS A 159      -0.379  -4.943   8.158  1.00  0.00           N  
ATOM   1053  CD2 HIS A 159      -0.801  -5.600   6.072  1.00  0.00           C  
ATOM   1054  CE1 HIS A 159      -0.491  -3.885   7.372  1.00  0.00           C  
ATOM   1055  NE2 HIS A 159      -0.742  -4.233   6.106  1.00  0.00           N  
ATOM   1056  H   HIS A 159      -0.092  -9.929   8.224  1.00  0.00           H  
ATOM   1057  HA  HIS A 159       1.280  -7.970   6.784  1.00  0.00           H  
ATOM   1058  HB2 HIS A 159      -1.216  -8.048   7.300  1.00  0.00           H  
ATOM   1059  HB3 HIS A 159      -0.843  -7.439   8.909  1.00  0.00           H  
ATOM   1060  HD2 HIS A 159      -1.001  -6.209   5.202  1.00  0.00           H  
ATOM   1061  HE1 HIS A 159      -0.402  -2.864   7.713  1.00  0.00           H  
ATOM   1062  HE2 HIS A 159      -1.051  -3.629   5.394  1.00  0.00           H  
ATOM   1063  N   PRO A 160       2.889  -6.679   8.350  1.00  0.00           N  
ATOM   1064  CA  PRO A 160       4.018  -6.245   9.220  1.00  0.00           C  
ATOM   1065  C   PRO A 160       3.583  -5.322  10.376  1.00  0.00           C  
ATOM   1066  O   PRO A 160       4.239  -5.275  11.424  1.00  0.00           O  
ATOM   1067  CB  PRO A 160       4.978  -5.525   8.231  1.00  0.00           C  
ATOM   1068  CG  PRO A 160       4.095  -5.083   7.113  1.00  0.00           C  
ATOM   1069  CD  PRO A 160       3.029  -6.144   6.968  1.00  0.00           C  
ATOM   1070  HA  PRO A 160       4.521  -7.110   9.648  1.00  0.00           H  
ATOM   1071  HB2 PRO A 160       5.470  -4.681   8.710  1.00  0.00           H  
ATOM   1072  HB3 PRO A 160       5.735  -6.223   7.883  1.00  0.00           H  
ATOM   1073  HG2 PRO A 160       3.641  -4.126   7.356  1.00  0.00           H  
ATOM   1074  HG3 PRO A 160       4.668  -4.995   6.195  1.00  0.00           H  
ATOM   1075  HD2 PRO A 160       2.097  -5.706   6.623  1.00  0.00           H  
ATOM   1076  HD3 PRO A 160       3.348  -6.923   6.286  1.00  0.00           H  
ATOM   1077  N   LEU A 161       2.457  -4.619  10.180  1.00  0.00           N  
ATOM   1078  CA  LEU A 161       1.974  -3.605  11.125  1.00  0.00           C  
ATOM   1079  C   LEU A 161       1.074  -4.226  12.207  1.00  0.00           C  
ATOM   1080  O   LEU A 161       1.329  -4.052  13.399  1.00  0.00           O  
ATOM   1081  CB  LEU A 161       1.227  -2.489  10.351  1.00  0.00           C  
ATOM   1082  CG  LEU A 161       2.059  -1.760   9.243  1.00  0.00           C  
ATOM   1083  CD1 LEU A 161       1.233  -0.647   8.564  1.00  0.00           C  
ATOM   1084  CD2 LEU A 161       3.385  -1.200   9.814  1.00  0.00           C  
ATOM   1085  H   LEU A 161       1.928  -4.800   9.375  1.00  0.00           H  
ATOM   1086  HA  LEU A 161       2.838  -3.160  11.613  1.00  0.00           H  
ATOM   1087  HB2 LEU A 161       0.349  -2.932   9.887  1.00  0.00           H  
ATOM   1088  HB3 LEU A 161       0.889  -1.746  11.066  1.00  0.00           H  
ATOM   1089  HG  LEU A 161       2.316  -2.480   8.474  1.00  0.00           H  
ATOM   1090 HD11 LEU A 161       0.963   0.107   9.292  1.00  0.00           H  
ATOM   1091 HD12 LEU A 161       0.330  -1.069   8.138  1.00  0.00           H  
ATOM   1092 HD13 LEU A 161       1.815  -0.192   7.773  1.00  0.00           H  
ATOM   1093 HD21 LEU A 161       3.918  -0.664   9.039  1.00  0.00           H  
ATOM   1094 HD22 LEU A 161       4.003  -2.012  10.168  1.00  0.00           H  
ATOM   1095 HD23 LEU A 161       3.176  -0.524  10.635  1.00  0.00           H  
ATOM   1096  N   THR A 162       0.032  -4.960  11.782  1.00  0.00           N  
ATOM   1097  CA  THR A 162      -1.036  -5.465  12.693  1.00  0.00           C  
ATOM   1098  C   THR A 162      -0.973  -6.994  12.913  1.00  0.00           C  
ATOM   1099  O   THR A 162      -1.625  -7.513  13.819  1.00  0.00           O  
ATOM   1100  CB  THR A 162      -2.442  -5.058  12.146  1.00  0.00           C  
ATOM   1101  OG1 THR A 162      -3.489  -5.602  12.965  1.00  0.00           O  
ATOM   1102  CG2 THR A 162      -2.635  -5.485  10.684  1.00  0.00           C  
ATOM   1103  H   THR A 162      -0.038  -5.158  10.823  1.00  0.00           H  
ATOM   1104  HA  THR A 162      -0.911  -4.983  13.662  1.00  0.00           H  
ATOM   1105  HB  THR A 162      -2.519  -3.977  12.191  1.00  0.00           H  
ATOM   1106  HG1 THR A 162      -3.890  -4.895  13.477  1.00  0.00           H  
ATOM   1107 HG21 THR A 162      -1.894  -4.996  10.058  1.00  0.00           H  
ATOM   1108 HG22 THR A 162      -3.624  -5.202  10.346  1.00  0.00           H  
ATOM   1109 HG23 THR A 162      -2.522  -6.557  10.596  1.00  0.00           H  
ATOM   1110  N   ARG A 163      -0.180  -7.691  12.080  1.00  0.00           N  
ATOM   1111  CA  ARG A 163      -0.030  -9.173  12.098  1.00  0.00           C  
ATOM   1112  C   ARG A 163      -1.360  -9.897  11.784  1.00  0.00           C  
ATOM   1113  O   ARG A 163      -1.585 -11.026  12.219  1.00  0.00           O  
ATOM   1114  CB  ARG A 163       0.618  -9.666  13.431  1.00  0.00           C  
ATOM   1115  CG  ARG A 163       1.998  -9.036  13.756  1.00  0.00           C  
ATOM   1116  CD  ARG A 163       3.065  -9.310  12.680  1.00  0.00           C  
ATOM   1117  NE  ARG A 163       4.351  -8.664  13.003  1.00  0.00           N  
ATOM   1118  CZ  ARG A 163       5.356  -8.454  12.138  1.00  0.00           C  
ATOM   1119  NH1 ARG A 163       5.272  -8.857  10.875  1.00  0.00           N  
ATOM   1120  NH2 ARG A 163       6.453  -7.844  12.555  1.00  0.00           N  
ATOM   1121  H   ARG A 163       0.342  -7.192  11.426  1.00  0.00           H  
ATOM   1122  HA  ARG A 163       0.653  -9.411  11.285  1.00  0.00           H  
ATOM   1123  HB2 ARG A 163      -0.057  -9.439  14.249  1.00  0.00           H  
ATOM   1124  HB3 ARG A 163       0.743 -10.743  13.382  1.00  0.00           H  
ATOM   1125  HG2 ARG A 163       1.873  -7.965  13.853  1.00  0.00           H  
ATOM   1126  HG3 ARG A 163       2.349  -9.432  14.706  1.00  0.00           H  
ATOM   1127  HD2 ARG A 163       3.226 -10.382  12.605  1.00  0.00           H  
ATOM   1128  HD3 ARG A 163       2.711  -8.936  11.725  1.00  0.00           H  
ATOM   1129  HE  ARG A 163       4.467  -8.353  13.929  1.00  0.00           H  
ATOM   1130 HH11 ARG A 163       4.448  -9.321  10.545  1.00  0.00           H  
ATOM   1131 HH12 ARG A 163       6.036  -8.700  10.242  1.00  0.00           H  
ATOM   1132 HH21 ARG A 163       6.526  -7.534  13.507  1.00  0.00           H  
ATOM   1133 HH22 ARG A 163       7.211  -7.676  11.918  1.00  0.00           H  
ATOM   1134  N   GLU A 164      -2.229  -9.231  11.004  1.00  0.00           N  
ATOM   1135  CA  GLU A 164      -3.453  -9.835  10.444  1.00  0.00           C  
ATOM   1136  C   GLU A 164      -3.113 -10.609   9.150  1.00  0.00           C  
ATOM   1137  O   GLU A 164      -2.073 -10.337   8.534  1.00  0.00           O  
ATOM   1138  CB  GLU A 164      -4.511  -8.724  10.186  1.00  0.00           C  
ATOM   1139  CG  GLU A 164      -5.085  -8.095  11.465  1.00  0.00           C  
ATOM   1140  CD  GLU A 164      -5.855  -9.094  12.346  1.00  0.00           C  
ATOM   1141  OE1 GLU A 164      -7.055  -9.330  12.085  1.00  0.00           O  
ATOM   1142  OE2 GLU A 164      -5.267  -9.651  13.296  1.00  0.00           O  
ATOM   1143  H   GLU A 164      -2.046  -8.295  10.799  1.00  0.00           H  
ATOM   1144  HA  GLU A 164      -3.848 -10.536  11.174  1.00  0.00           H  
ATOM   1145  HB2 GLU A 164      -4.055  -7.937   9.595  1.00  0.00           H  
ATOM   1146  HB3 GLU A 164      -5.336  -9.146   9.621  1.00  0.00           H  
ATOM   1147  HG2 GLU A 164      -4.263  -7.691  12.040  1.00  0.00           H  
ATOM   1148  HG3 GLU A 164      -5.750  -7.277  11.194  1.00  0.00           H  
ATOM   1149  N   PRO A 165      -3.969 -11.592   8.720  1.00  0.00           N  
ATOM   1150  CA  PRO A 165      -3.686 -12.414   7.524  1.00  0.00           C  
ATOM   1151  C   PRO A 165      -3.702 -11.563   6.236  1.00  0.00           C  
ATOM   1152  O   PRO A 165      -4.719 -10.923   5.922  1.00  0.00           O  
ATOM   1153  CB  PRO A 165      -4.810 -13.490   7.540  1.00  0.00           C  
ATOM   1154  CG  PRO A 165      -5.929 -12.873   8.330  1.00  0.00           C  
ATOM   1155  CD  PRO A 165      -5.269 -11.967   9.350  1.00  0.00           C  
ATOM   1156  HA  PRO A 165      -2.719 -12.904   7.617  1.00  0.00           H  
ATOM   1157  HB2 PRO A 165      -5.122 -13.735   6.527  1.00  0.00           H  
ATOM   1158  HB3 PRO A 165      -4.443 -14.392   8.022  1.00  0.00           H  
ATOM   1159  HG2 PRO A 165      -6.571 -12.293   7.670  1.00  0.00           H  
ATOM   1160  HG3 PRO A 165      -6.510 -13.642   8.825  1.00  0.00           H  
ATOM   1161  HD2 PRO A 165      -5.876 -11.084   9.524  1.00  0.00           H  
ATOM   1162  HD3 PRO A 165      -5.099 -12.482  10.289  1.00  0.00           H  
ATOM   1163  N   ILE A 166      -2.550 -11.525   5.526  1.00  0.00           N  
ATOM   1164  CA  ILE A 166      -2.418 -10.786   4.262  1.00  0.00           C  
ATOM   1165  C   ILE A 166      -3.418 -11.336   3.232  1.00  0.00           C  
ATOM   1166  O   ILE A 166      -3.473 -12.545   2.991  1.00  0.00           O  
ATOM   1167  CB  ILE A 166      -0.953 -10.838   3.678  1.00  0.00           C  
ATOM   1168  CG1 ILE A 166       0.049 -10.131   4.649  1.00  0.00           C  
ATOM   1169  CG2 ILE A 166      -0.896 -10.209   2.256  1.00  0.00           C  
ATOM   1170  CD1 ILE A 166       1.499 -10.135   4.194  1.00  0.00           C  
ATOM   1171  H   ILE A 166      -1.775 -12.016   5.864  1.00  0.00           H  
ATOM   1172  HA  ILE A 166      -2.661  -9.743   4.470  1.00  0.00           H  
ATOM   1173  HB  ILE A 166      -0.667 -11.889   3.587  1.00  0.00           H  
ATOM   1174 HG12 ILE A 166      -0.243  -9.094   4.769  1.00  0.00           H  
ATOM   1175 HG13 ILE A 166       0.012 -10.615   5.617  1.00  0.00           H  
ATOM   1176 HG21 ILE A 166       0.123 -10.226   1.887  1.00  0.00           H  
ATOM   1177 HG22 ILE A 166      -1.243  -9.185   2.293  1.00  0.00           H  
ATOM   1178 HG23 ILE A 166      -1.524 -10.775   1.579  1.00  0.00           H  
ATOM   1179 HD11 ILE A 166       2.108  -9.657   4.948  1.00  0.00           H  
ATOM   1180 HD12 ILE A 166       1.588  -9.589   3.263  1.00  0.00           H  
ATOM   1181 HD13 ILE A 166       1.832 -11.153   4.051  1.00  0.00           H  
ATOM   1182  N   THR A 167      -4.191 -10.429   2.641  1.00  0.00           N  
ATOM   1183  CA  THR A 167      -5.279 -10.753   1.720  1.00  0.00           C  
ATOM   1184  C   THR A 167      -5.288  -9.736   0.579  1.00  0.00           C  
ATOM   1185  O   THR A 167      -4.783  -8.611   0.732  1.00  0.00           O  
ATOM   1186  CB  THR A 167      -6.657 -10.767   2.480  1.00  0.00           C  
ATOM   1187  OG1 THR A 167      -7.750 -10.970   1.570  1.00  0.00           O  
ATOM   1188  CG2 THR A 167      -6.900  -9.477   3.280  1.00  0.00           C  
ATOM   1189  H   THR A 167      -4.010  -9.481   2.814  1.00  0.00           H  
ATOM   1190  HA  THR A 167      -5.103 -11.744   1.304  1.00  0.00           H  
ATOM   1191  HB  THR A 167      -6.644 -11.598   3.181  1.00  0.00           H  
ATOM   1192  HG1 THR A 167      -8.563 -11.116   2.074  1.00  0.00           H  
ATOM   1193 HG21 THR A 167      -7.842  -9.549   3.807  1.00  0.00           H  
ATOM   1194 HG22 THR A 167      -6.927  -8.625   2.612  1.00  0.00           H  
ATOM   1195 HG23 THR A 167      -6.103  -9.338   4.001  1.00  0.00           H  
ATOM   1196  N   ALA A 168      -5.849 -10.142  -0.569  1.00  0.00           N  
ATOM   1197  CA  ALA A 168      -6.019  -9.254  -1.733  1.00  0.00           C  
ATOM   1198  C   ALA A 168      -7.017  -8.116  -1.420  1.00  0.00           C  
ATOM   1199  O   ALA A 168      -6.973  -7.053  -2.044  1.00  0.00           O  
ATOM   1200  CB  ALA A 168      -6.464 -10.060  -2.961  1.00  0.00           C  
ATOM   1201  H   ALA A 168      -6.173 -11.067  -0.627  1.00  0.00           H  
ATOM   1202  HA  ALA A 168      -5.051  -8.814  -1.955  1.00  0.00           H  
ATOM   1203  HB1 ALA A 168      -7.439 -10.497  -2.780  1.00  0.00           H  
ATOM   1204  HB2 ALA A 168      -5.753 -10.855  -3.152  1.00  0.00           H  
ATOM   1205  HB3 ALA A 168      -6.512  -9.415  -3.827  1.00  0.00           H  
ATOM   1206  N   SER A 169      -7.884  -8.355  -0.420  1.00  0.00           N  
ATOM   1207  CA  SER A 169      -8.923  -7.410   0.024  1.00  0.00           C  
ATOM   1208  C   SER A 169      -8.337  -6.091   0.587  1.00  0.00           C  
ATOM   1209  O   SER A 169      -8.962  -5.030   0.462  1.00  0.00           O  
ATOM   1210  CB  SER A 169      -9.791  -8.099   1.096  1.00  0.00           C  
ATOM   1211  OG  SER A 169     -10.194  -9.395   0.670  1.00  0.00           O  
ATOM   1212  H   SER A 169      -7.841  -9.229   0.025  1.00  0.00           H  
ATOM   1213  HA  SER A 169      -9.547  -7.181  -0.834  1.00  0.00           H  
ATOM   1214  HB2 SER A 169      -9.224  -8.204   2.014  1.00  0.00           H  
ATOM   1215  HB3 SER A 169     -10.677  -7.508   1.286  1.00  0.00           H  
ATOM   1216  HG  SER A 169     -10.917  -9.705   1.226  1.00  0.00           H  
ATOM   1217  N   ILE A 170      -7.146  -6.165   1.223  1.00  0.00           N  
ATOM   1218  CA  ILE A 170      -6.529  -4.991   1.886  1.00  0.00           C  
ATOM   1219  C   ILE A 170      -5.485  -4.294   1.002  1.00  0.00           C  
ATOM   1220  O   ILE A 170      -5.002  -3.231   1.370  1.00  0.00           O  
ATOM   1221  CB  ILE A 170      -5.874  -5.350   3.275  1.00  0.00           C  
ATOM   1222  CG1 ILE A 170      -4.736  -6.418   3.113  1.00  0.00           C  
ATOM   1223  CG2 ILE A 170      -6.954  -5.816   4.288  1.00  0.00           C  
ATOM   1224  CD1 ILE A 170      -3.938  -6.703   4.375  1.00  0.00           C  
ATOM   1225  H   ILE A 170      -6.673  -7.024   1.243  1.00  0.00           H  
ATOM   1226  HA  ILE A 170      -7.316  -4.257   2.078  1.00  0.00           H  
ATOM   1227  HB  ILE A 170      -5.434  -4.438   3.681  1.00  0.00           H  
ATOM   1228 HG12 ILE A 170      -5.169  -7.354   2.793  1.00  0.00           H  
ATOM   1229 HG13 ILE A 170      -4.034  -6.086   2.354  1.00  0.00           H  
ATOM   1230 HG21 ILE A 170      -6.491  -6.043   5.241  1.00  0.00           H  
ATOM   1231 HG22 ILE A 170      -7.448  -6.704   3.916  1.00  0.00           H  
ATOM   1232 HG23 ILE A 170      -7.688  -5.032   4.430  1.00  0.00           H  
ATOM   1233 HD11 ILE A 170      -3.209  -7.470   4.166  1.00  0.00           H  
ATOM   1234 HD12 ILE A 170      -4.603  -7.042   5.154  1.00  0.00           H  
ATOM   1235 HD13 ILE A 170      -3.430  -5.802   4.697  1.00  0.00           H  
ATOM   1236  N   ILE A 171      -5.120  -4.866  -0.156  1.00  0.00           N  
ATOM   1237  CA  ILE A 171      -4.146  -4.212  -1.055  1.00  0.00           C  
ATOM   1238  C   ILE A 171      -4.900  -3.432  -2.149  1.00  0.00           C  
ATOM   1239  O   ILE A 171      -5.860  -3.937  -2.748  1.00  0.00           O  
ATOM   1240  CB  ILE A 171      -3.098  -5.218  -1.658  1.00  0.00           C  
ATOM   1241  CG1 ILE A 171      -2.140  -4.499  -2.668  1.00  0.00           C  
ATOM   1242  CG2 ILE A 171      -3.782  -6.436  -2.304  1.00  0.00           C  
ATOM   1243  CD1 ILE A 171      -1.049  -5.378  -3.236  1.00  0.00           C  
ATOM   1244  H   ILE A 171      -5.533  -5.708  -0.439  1.00  0.00           H  
ATOM   1245  HA  ILE A 171      -3.582  -3.489  -0.455  1.00  0.00           H  
ATOM   1246  HB  ILE A 171      -2.498  -5.591  -0.825  1.00  0.00           H  
ATOM   1247 HG12 ILE A 171      -2.716  -4.124  -3.505  1.00  0.00           H  
ATOM   1248 HG13 ILE A 171      -1.660  -3.663  -2.174  1.00  0.00           H  
ATOM   1249 HG21 ILE A 171      -4.406  -6.937  -1.573  1.00  0.00           H  
ATOM   1250 HG22 ILE A 171      -3.035  -7.130  -2.664  1.00  0.00           H  
ATOM   1251 HG23 ILE A 171      -4.398  -6.113  -3.137  1.00  0.00           H  
ATOM   1252 HD11 ILE A 171      -0.438  -5.769  -2.434  1.00  0.00           H  
ATOM   1253 HD12 ILE A 171      -0.430  -4.793  -3.903  1.00  0.00           H  
ATOM   1254 HD13 ILE A 171      -1.490  -6.198  -3.788  1.00  0.00           H  
ATOM   1255  N   VAL A 172      -4.456  -2.188  -2.375  1.00  0.00           N  
ATOM   1256  CA  VAL A 172      -5.097  -1.207  -3.265  1.00  0.00           C  
ATOM   1257  C   VAL A 172      -4.034  -0.554  -4.172  1.00  0.00           C  
ATOM   1258  O   VAL A 172      -2.840  -0.851  -4.070  1.00  0.00           O  
ATOM   1259  CB  VAL A 172      -5.842  -0.086  -2.440  1.00  0.00           C  
ATOM   1260  CG1 VAL A 172      -6.984  -0.670  -1.570  1.00  0.00           C  
ATOM   1261  CG2 VAL A 172      -4.847   0.732  -1.573  1.00  0.00           C  
ATOM   1262  H   VAL A 172      -3.624  -1.922  -1.945  1.00  0.00           H  
ATOM   1263  HA  VAL A 172      -5.823  -1.717  -3.896  1.00  0.00           H  
ATOM   1264  HB  VAL A 172      -6.300   0.597  -3.155  1.00  0.00           H  
ATOM   1265 HG11 VAL A 172      -6.576  -1.373  -0.852  1.00  0.00           H  
ATOM   1266 HG12 VAL A 172      -7.699  -1.184  -2.199  1.00  0.00           H  
ATOM   1267 HG13 VAL A 172      -7.487   0.130  -1.043  1.00  0.00           H  
ATOM   1268 HG21 VAL A 172      -4.348   0.078  -0.868  1.00  0.00           H  
ATOM   1269 HG22 VAL A 172      -5.380   1.499  -1.028  1.00  0.00           H  
ATOM   1270 HG23 VAL A 172      -4.108   1.201  -2.207  1.00  0.00           H  
ATOM   1271  N   LYS A 173      -4.482   0.348  -5.051  1.00  0.00           N  
ATOM   1272  CA  LYS A 173      -3.598   1.093  -5.967  1.00  0.00           C  
ATOM   1273  C   LYS A 173      -3.329   2.513  -5.431  1.00  0.00           C  
ATOM   1274  O   LYS A 173      -3.990   2.959  -4.482  1.00  0.00           O  
ATOM   1275  CB  LYS A 173      -4.272   1.180  -7.350  1.00  0.00           C  
ATOM   1276  CG  LYS A 173      -4.635  -0.180  -7.985  1.00  0.00           C  
ATOM   1277  CD  LYS A 173      -5.338  -0.019  -9.355  1.00  0.00           C  
ATOM   1278  CE  LYS A 173      -6.668   0.754  -9.259  1.00  0.00           C  
ATOM   1279  NZ  LYS A 173      -7.676   0.056  -8.421  1.00  0.00           N  
ATOM   1280  H   LYS A 173      -5.446   0.534  -5.074  1.00  0.00           H  
ATOM   1281  HA  LYS A 173      -2.652   0.565  -6.061  1.00  0.00           H  
ATOM   1282  HB2 LYS A 173      -5.183   1.762  -7.253  1.00  0.00           H  
ATOM   1283  HB3 LYS A 173      -3.601   1.701  -8.025  1.00  0.00           H  
ATOM   1284  HG2 LYS A 173      -3.726  -0.761  -8.121  1.00  0.00           H  
ATOM   1285  HG3 LYS A 173      -5.296  -0.714  -7.310  1.00  0.00           H  
ATOM   1286  HD2 LYS A 173      -4.675   0.510 -10.033  1.00  0.00           H  
ATOM   1287  HD3 LYS A 173      -5.538  -1.006  -9.765  1.00  0.00           H  
ATOM   1288  HE2 LYS A 173      -6.485   1.732  -8.829  1.00  0.00           H  
ATOM   1289  HE3 LYS A 173      -7.077   0.880 -10.255  1.00  0.00           H  
ATOM   1290  HZ1 LYS A 173      -7.929  -0.860  -8.849  1.00  0.00           H  
ATOM   1291  HZ2 LYS A 173      -8.537   0.633  -8.336  1.00  0.00           H  
ATOM   1292  HZ3 LYS A 173      -7.298  -0.117  -7.469  1.00  0.00           H  
ATOM   1293  N   HIS A 174      -2.371   3.230  -6.069  1.00  0.00           N  
ATOM   1294  CA  HIS A 174      -2.112   4.660  -5.774  1.00  0.00           C  
ATOM   1295  C   HIS A 174      -3.284   5.541  -6.247  1.00  0.00           C  
ATOM   1296  O   HIS A 174      -3.512   6.625  -5.708  1.00  0.00           O  
ATOM   1297  CB  HIS A 174      -0.762   5.144  -6.387  1.00  0.00           C  
ATOM   1298  CG  HIS A 174      -0.691   5.223  -7.905  1.00  0.00           C  
ATOM   1299  ND1 HIS A 174      -1.471   6.075  -8.656  1.00  0.00           N  
ATOM   1300  CD2 HIS A 174       0.112   4.598  -8.800  1.00  0.00           C  
ATOM   1301  CE1 HIS A 174      -1.153   5.972  -9.925  1.00  0.00           C  
ATOM   1302  NE2 HIS A 174      -0.198   5.079 -10.040  1.00  0.00           N  
ATOM   1303  H   HIS A 174      -1.803   2.776  -6.727  1.00  0.00           H  
ATOM   1304  HA  HIS A 174      -2.045   4.753  -4.695  1.00  0.00           H  
ATOM   1305  HB2 HIS A 174      -0.544   6.134  -6.004  1.00  0.00           H  
ATOM   1306  HB3 HIS A 174       0.023   4.473  -6.051  1.00  0.00           H  
ATOM   1307  HD1 HIS A 174      -2.159   6.674  -8.305  1.00  0.00           H  
ATOM   1308  HD2 HIS A 174       0.847   3.841  -8.580  1.00  0.00           H  
ATOM   1309  HE1 HIS A 174      -1.598   6.532 -10.730  1.00  0.00           H  
ATOM   1310  HE2 HIS A 174       0.150   4.726 -10.890  1.00  0.00           H  
ATOM   1311  N   GLU A 175      -3.990   5.063  -7.287  1.00  0.00           N  
ATOM   1312  CA  GLU A 175      -5.233   5.678  -7.780  1.00  0.00           C  
ATOM   1313  C   GLU A 175      -6.341   5.516  -6.739  1.00  0.00           C  
ATOM   1314  O   GLU A 175      -7.078   6.459  -6.451  1.00  0.00           O  
ATOM   1315  CB  GLU A 175      -5.638   5.022  -9.137  1.00  0.00           C  
ATOM   1316  CG  GLU A 175      -6.973   5.505  -9.792  1.00  0.00           C  
ATOM   1317  CD  GLU A 175      -8.252   4.819  -9.244  1.00  0.00           C  
ATOM   1318  OE1 GLU A 175      -8.386   3.591  -9.401  1.00  0.00           O  
ATOM   1319  OE2 GLU A 175      -9.135   5.505  -8.682  1.00  0.00           O  
ATOM   1320  H   GLU A 175      -3.661   4.258  -7.739  1.00  0.00           H  
ATOM   1321  HA  GLU A 175      -5.044   6.736  -7.943  1.00  0.00           H  
ATOM   1322  HB2 GLU A 175      -4.838   5.213  -9.839  1.00  0.00           H  
ATOM   1323  HB3 GLU A 175      -5.702   3.943  -8.995  1.00  0.00           H  
ATOM   1324  HG2 GLU A 175      -7.059   6.577  -9.646  1.00  0.00           H  
ATOM   1325  HG3 GLU A 175      -6.919   5.314 -10.861  1.00  0.00           H  
ATOM   1326  N   GLU A 176      -6.409   4.312  -6.147  1.00  0.00           N  
ATOM   1327  CA  GLU A 176      -7.546   3.880  -5.315  1.00  0.00           C  
ATOM   1328  C   GLU A 176      -7.517   4.559  -3.929  1.00  0.00           C  
ATOM   1329  O   GLU A 176      -8.496   4.517  -3.168  1.00  0.00           O  
ATOM   1330  CB  GLU A 176      -7.527   2.337  -5.177  1.00  0.00           C  
ATOM   1331  CG  GLU A 176      -8.880   1.722  -4.795  1.00  0.00           C  
ATOM   1332  CD  GLU A 176      -9.958   1.966  -5.866  1.00  0.00           C  
ATOM   1333  OE1 GLU A 176      -9.906   1.304  -6.929  1.00  0.00           O  
ATOM   1334  OE2 GLU A 176     -10.851   2.827  -5.662  1.00  0.00           O  
ATOM   1335  H   GLU A 176      -5.644   3.712  -6.214  1.00  0.00           H  
ATOM   1336  HA  GLU A 176      -8.459   4.177  -5.818  1.00  0.00           H  
ATOM   1337  HB2 GLU A 176      -7.209   1.905  -6.125  1.00  0.00           H  
ATOM   1338  HB3 GLU A 176      -6.797   2.058  -4.421  1.00  0.00           H  
ATOM   1339  HG2 GLU A 176      -8.752   0.651  -4.660  1.00  0.00           H  
ATOM   1340  HG3 GLU A 176      -9.205   2.152  -3.854  1.00  0.00           H  
ATOM   1341  N   CYS A 177      -6.382   5.190  -3.624  1.00  0.00           N  
ATOM   1342  CA  CYS A 177      -6.182   5.958  -2.401  1.00  0.00           C  
ATOM   1343  C   CYS A 177      -5.886   7.422  -2.751  1.00  0.00           C  
ATOM   1344  O   CYS A 177      -5.341   7.715  -3.818  1.00  0.00           O  
ATOM   1345  CB  CYS A 177      -5.015   5.346  -1.621  1.00  0.00           C  
ATOM   1346  SG  CYS A 177      -3.441   5.344  -2.514  1.00  0.00           S  
ATOM   1347  H   CYS A 177      -5.639   5.142  -4.261  1.00  0.00           H  
ATOM   1348  HA  CYS A 177      -7.086   5.917  -1.794  1.00  0.00           H  
ATOM   1349  HB2 CYS A 177      -4.870   5.899  -0.703  1.00  0.00           H  
ATOM   1350  HB3 CYS A 177      -5.249   4.317  -1.375  1.00  0.00           H  
ATOM   1351  HG  CYS A 177      -3.148   4.087  -2.824  1.00  0.00           H  
ATOM   1352  N   ILE A 178      -6.260   8.337  -1.845  1.00  0.00           N  
ATOM   1353  CA  ILE A 178      -5.993   9.790  -1.977  1.00  0.00           C  
ATOM   1354  C   ILE A 178      -5.514  10.322  -0.627  1.00  0.00           C  
ATOM   1355  O   ILE A 178      -5.762   9.684   0.401  1.00  0.00           O  
ATOM   1356  CB  ILE A 178      -7.254  10.642  -2.441  1.00  0.00           C  
ATOM   1357  CG1 ILE A 178      -8.380  10.750  -1.333  1.00  0.00           C  
ATOM   1358  CG2 ILE A 178      -7.827  10.117  -3.782  1.00  0.00           C  
ATOM   1359  CD1 ILE A 178      -9.050   9.442  -0.921  1.00  0.00           C  
ATOM   1360  H   ILE A 178      -6.704   8.029  -1.027  1.00  0.00           H  
ATOM   1361  HA  ILE A 178      -5.191   9.928  -2.702  1.00  0.00           H  
ATOM   1362  HB  ILE A 178      -6.888  11.651  -2.642  1.00  0.00           H  
ATOM   1363 HG12 ILE A 178      -7.957  11.188  -0.436  1.00  0.00           H  
ATOM   1364 HG13 ILE A 178      -9.159  11.414  -1.695  1.00  0.00           H  
ATOM   1365 HG21 ILE A 178      -7.060  10.147  -4.546  1.00  0.00           H  
ATOM   1366 HG22 ILE A 178      -8.660  10.733  -4.094  1.00  0.00           H  
ATOM   1367 HG23 ILE A 178      -8.168   9.094  -3.663  1.00  0.00           H  
ATOM   1368 HD11 ILE A 178      -8.305   8.750  -0.553  1.00  0.00           H  
ATOM   1369 HD12 ILE A 178      -9.552   9.010  -1.776  1.00  0.00           H  
ATOM   1370 HD13 ILE A 178      -9.775   9.634  -0.145  1.00  0.00           H  
ATOM   1371  N   TYR A 179      -4.839  11.486  -0.623  1.00  0.00           N  
ATOM   1372  CA  TYR A 179      -4.528  12.185   0.636  1.00  0.00           C  
ATOM   1373  C   TYR A 179      -5.851  12.710   1.234  1.00  0.00           C  
ATOM   1374  O   TYR A 179      -6.660  13.336   0.524  1.00  0.00           O  
ATOM   1375  CB  TYR A 179      -3.491  13.341   0.445  1.00  0.00           C  
ATOM   1376  CG  TYR A 179      -4.044  14.626  -0.210  1.00  0.00           C  
ATOM   1377  CD1 TYR A 179      -4.183  14.732  -1.594  1.00  0.00           C  
ATOM   1378  CD2 TYR A 179      -4.453  15.725   0.567  1.00  0.00           C  
ATOM   1379  CE1 TYR A 179      -4.709  15.867  -2.174  1.00  0.00           C  
ATOM   1380  CE2 TYR A 179      -4.975  16.861  -0.014  1.00  0.00           C  
ATOM   1381  CZ  TYR A 179      -5.101  16.927  -1.386  1.00  0.00           C  
ATOM   1382  OH  TYR A 179      -5.628  18.055  -1.973  1.00  0.00           O  
ATOM   1383  H   TYR A 179      -4.552  11.871  -1.477  1.00  0.00           H  
ATOM   1384  HA  TYR A 179      -4.102  11.442   1.318  1.00  0.00           H  
ATOM   1385  HB2 TYR A 179      -3.093  13.610   1.415  1.00  0.00           H  
ATOM   1386  HB3 TYR A 179      -2.674  12.980  -0.169  1.00  0.00           H  
ATOM   1387  HD1 TYR A 179      -3.876  13.904  -2.219  1.00  0.00           H  
ATOM   1388  HD2 TYR A 179      -4.355  15.676   1.645  1.00  0.00           H  
ATOM   1389  HE1 TYR A 179      -4.806  15.923  -3.247  1.00  0.00           H  
ATOM   1390  HE2 TYR A 179      -5.288  17.693   0.611  1.00  0.00           H  
ATOM   1391  HH  TYR A 179      -5.150  18.826  -1.653  1.00  0.00           H  
ATOM   1392  N   ASP A 180      -6.117  12.393   2.496  1.00  0.00           N  
ATOM   1393  CA  ASP A 180      -7.286  12.919   3.206  1.00  0.00           C  
ATOM   1394  C   ASP A 180      -6.818  13.968   4.216  1.00  0.00           C  
ATOM   1395  O   ASP A 180      -5.912  13.699   5.016  1.00  0.00           O  
ATOM   1396  CB  ASP A 180      -8.043  11.778   3.899  1.00  0.00           C  
ATOM   1397  CG  ASP A 180      -9.419  12.212   4.405  1.00  0.00           C  
ATOM   1398  OD1 ASP A 180      -9.507  12.803   5.493  1.00  0.00           O  
ATOM   1399  OD2 ASP A 180     -10.421  12.004   3.689  1.00  0.00           O  
ATOM   1400  H   ASP A 180      -5.523  11.770   2.965  1.00  0.00           H  
ATOM   1401  HA  ASP A 180      -7.956  13.391   2.479  1.00  0.00           H  
ATOM   1402  HB2 ASP A 180      -8.175  10.966   3.186  1.00  0.00           H  
ATOM   1403  HB3 ASP A 180      -7.460  11.403   4.736  1.00  0.00           H  
ATOM   1404  N   ASP A 181      -7.438  15.155   4.154  1.00  0.00           N  
ATOM   1405  CA  ASP A 181      -7.045  16.317   4.962  1.00  0.00           C  
ATOM   1406  C   ASP A 181      -7.442  16.157   6.443  1.00  0.00           C  
ATOM   1407  O   ASP A 181      -6.641  16.479   7.329  1.00  0.00           O  
ATOM   1408  CB  ASP A 181      -7.652  17.610   4.357  1.00  0.00           C  
ATOM   1409  CG  ASP A 181      -7.206  18.895   5.086  1.00  0.00           C  
ATOM   1410  OD1 ASP A 181      -6.140  19.442   4.743  1.00  0.00           O  
ATOM   1411  OD2 ASP A 181      -7.907  19.353   6.014  1.00  0.00           O  
ATOM   1412  H   ASP A 181      -8.179  15.254   3.517  1.00  0.00           H  
ATOM   1413  HA  ASP A 181      -5.961  16.391   4.905  1.00  0.00           H  
ATOM   1414  HB2 ASP A 181      -7.351  17.681   3.317  1.00  0.00           H  
ATOM   1415  HB3 ASP A 181      -8.735  17.544   4.387  1.00  0.00           H  
ATOM   1416  N   THR A 182      -8.665  15.645   6.716  1.00  0.00           N  
ATOM   1417  CA  THR A 182      -9.175  15.530   8.104  1.00  0.00           C  
ATOM   1418  C   THR A 182      -8.577  14.300   8.824  1.00  0.00           C  
ATOM   1419  O   THR A 182      -8.652  14.200  10.050  1.00  0.00           O  
ATOM   1420  CB  THR A 182     -10.747  15.532   8.175  1.00  0.00           C  
ATOM   1421  OG1 THR A 182     -11.179  15.788   9.521  1.00  0.00           O  
ATOM   1422  CG2 THR A 182     -11.383  14.212   7.694  1.00  0.00           C  
ATOM   1423  H   THR A 182      -9.224  15.329   5.974  1.00  0.00           H  
ATOM   1424  HA  THR A 182      -8.829  16.412   8.644  1.00  0.00           H  
ATOM   1425  HB  THR A 182     -11.112  16.338   7.545  1.00  0.00           H  
ATOM   1426  HG1 THR A 182     -12.138  15.869   9.537  1.00  0.00           H  
ATOM   1427 HG21 THR A 182     -11.055  13.393   8.321  1.00  0.00           H  
ATOM   1428 HG22 THR A 182     -11.086  14.016   6.672  1.00  0.00           H  
ATOM   1429 HG23 THR A 182     -12.461  14.285   7.743  1.00  0.00           H  
ATOM   1430  N   ARG A 183      -7.991  13.359   8.057  1.00  0.00           N  
ATOM   1431  CA  ARG A 183      -7.150  12.283   8.606  1.00  0.00           C  
ATOM   1432  C   ARG A 183      -5.684  12.739   8.701  1.00  0.00           C  
ATOM   1433  O   ARG A 183      -4.940  12.288   9.576  1.00  0.00           O  
ATOM   1434  CB  ARG A 183      -7.271  11.019   7.722  1.00  0.00           C  
ATOM   1435  CG  ARG A 183      -8.696  10.405   7.670  1.00  0.00           C  
ATOM   1436  CD  ARG A 183      -9.080   9.573   8.920  1.00  0.00           C  
ATOM   1437  NE  ARG A 183      -9.045  10.369  10.171  1.00  0.00           N  
ATOM   1438  CZ  ARG A 183     -10.105  10.804  10.865  1.00  0.00           C  
ATOM   1439  NH1 ARG A 183     -11.340  10.497  10.499  1.00  0.00           N  
ATOM   1440  NH2 ARG A 183      -9.917  11.568  11.932  1.00  0.00           N  
ATOM   1441  H   ARG A 183      -8.152  13.363   7.088  1.00  0.00           H  
ATOM   1442  HA  ARG A 183      -7.508  12.045   9.607  1.00  0.00           H  
ATOM   1443  HB2 ARG A 183      -6.977  11.281   6.711  1.00  0.00           H  
ATOM   1444  HB3 ARG A 183      -6.585  10.262   8.092  1.00  0.00           H  
ATOM   1445  HG2 ARG A 183      -9.413  11.210   7.563  1.00  0.00           H  
ATOM   1446  HG3 ARG A 183      -8.760   9.776   6.792  1.00  0.00           H  
ATOM   1447  HD2 ARG A 183     -10.076   9.165   8.777  1.00  0.00           H  
ATOM   1448  HD3 ARG A 183      -8.380   8.751   9.015  1.00  0.00           H  
ATOM   1449  HE  ARG A 183      -8.156  10.590  10.515  1.00  0.00           H  
ATOM   1450 HH11 ARG A 183     -11.495   9.911   9.700  1.00  0.00           H  
ATOM   1451 HH12 ARG A 183     -12.124  10.838  11.026  1.00  0.00           H  
ATOM   1452 HH21 ARG A 183      -8.986  11.795  12.231  1.00  0.00           H  
ATOM   1453 HH22 ARG A 183     -10.704  11.910  12.459  1.00  0.00           H  
ATOM   1454  N   GLY A 184      -5.291  13.644   7.787  1.00  0.00           N  
ATOM   1455  CA  GLY A 184      -3.909  14.144   7.715  1.00  0.00           C  
ATOM   1456  C   GLY A 184      -2.953  13.158   7.053  1.00  0.00           C  
ATOM   1457  O   GLY A 184      -1.731  13.280   7.198  1.00  0.00           O  
ATOM   1458  H   GLY A 184      -5.954  13.982   7.150  1.00  0.00           H  
ATOM   1459  HA2 GLY A 184      -3.903  15.062   7.145  1.00  0.00           H  
ATOM   1460  HA3 GLY A 184      -3.553  14.358   8.717  1.00  0.00           H  
ATOM   1461  N   ASN A 185      -3.520  12.190   6.310  1.00  0.00           N  
ATOM   1462  CA  ASN A 185      -2.760  11.089   5.688  1.00  0.00           C  
ATOM   1463  C   ASN A 185      -3.616  10.448   4.573  1.00  0.00           C  
ATOM   1464  O   ASN A 185      -4.842  10.600   4.558  1.00  0.00           O  
ATOM   1465  CB  ASN A 185      -2.375  10.005   6.753  1.00  0.00           C  
ATOM   1466  CG  ASN A 185      -1.162   9.135   6.373  1.00  0.00           C  
ATOM   1467  OD1 ASN A 185      -0.805   8.980   5.205  1.00  0.00           O  
ATOM   1468  ND2 ASN A 185      -0.529   8.536   7.359  1.00  0.00           N  
ATOM   1469  H   ASN A 185      -4.490  12.227   6.160  1.00  0.00           H  
ATOM   1470  HA  ASN A 185      -1.860  11.506   5.246  1.00  0.00           H  
ATOM   1471  HB2 ASN A 185      -2.149  10.501   7.690  1.00  0.00           H  
ATOM   1472  HB3 ASN A 185      -3.224   9.346   6.914  1.00  0.00           H  
ATOM   1473 HD21 ASN A 185      -0.862   8.670   8.270  1.00  0.00           H  
ATOM   1474 HD22 ASN A 185       0.249   7.982   7.141  1.00  0.00           H  
ATOM   1475  N   PHE A 186      -2.943   9.735   3.657  1.00  0.00           N  
ATOM   1476  CA  PHE A 186      -3.568   8.967   2.576  1.00  0.00           C  
ATOM   1477  C   PHE A 186      -4.485   7.852   3.123  1.00  0.00           C  
ATOM   1478  O   PHE A 186      -4.043   7.008   3.899  1.00  0.00           O  
ATOM   1479  CB  PHE A 186      -2.465   8.339   1.678  1.00  0.00           C  
ATOM   1480  CG  PHE A 186      -1.598   9.343   0.919  1.00  0.00           C  
ATOM   1481  CD1 PHE A 186      -0.511   9.959   1.536  1.00  0.00           C  
ATOM   1482  CD2 PHE A 186      -1.868   9.667  -0.409  1.00  0.00           C  
ATOM   1483  CE1 PHE A 186       0.278  10.862   0.849  1.00  0.00           C  
ATOM   1484  CE2 PHE A 186      -1.079  10.570  -1.093  1.00  0.00           C  
ATOM   1485  CZ  PHE A 186      -0.008  11.167  -0.467  1.00  0.00           C  
ATOM   1486  H   PHE A 186      -1.970   9.730   3.707  1.00  0.00           H  
ATOM   1487  HA  PHE A 186      -4.153   9.657   1.977  1.00  0.00           H  
ATOM   1488  HB2 PHE A 186      -1.808   7.740   2.304  1.00  0.00           H  
ATOM   1489  HB3 PHE A 186      -2.933   7.678   0.949  1.00  0.00           H  
ATOM   1490  HD1 PHE A 186      -0.281   9.725   2.568  1.00  0.00           H  
ATOM   1491  HD2 PHE A 186      -2.711   9.201  -0.913  1.00  0.00           H  
ATOM   1492  HE1 PHE A 186       1.119  11.332   1.345  1.00  0.00           H  
ATOM   1493  HE2 PHE A 186      -1.305  10.807  -2.127  1.00  0.00           H  
ATOM   1494  HZ  PHE A 186       0.607  11.876  -1.005  1.00  0.00           H  
ATOM   1495  N   ILE A 187      -5.756   7.855   2.697  1.00  0.00           N  
ATOM   1496  CA  ILE A 187      -6.737   6.785   2.994  1.00  0.00           C  
ATOM   1497  C   ILE A 187      -7.379   6.335   1.674  1.00  0.00           C  
ATOM   1498  O   ILE A 187      -7.055   6.868   0.611  1.00  0.00           O  
ATOM   1499  CB  ILE A 187      -7.872   7.226   4.004  1.00  0.00           C  
ATOM   1500  CG1 ILE A 187      -8.818   8.303   3.374  1.00  0.00           C  
ATOM   1501  CG2 ILE A 187      -7.264   7.733   5.337  1.00  0.00           C  
ATOM   1502  CD1 ILE A 187     -10.168   8.452   4.059  1.00  0.00           C  
ATOM   1503  H   ILE A 187      -6.046   8.590   2.115  1.00  0.00           H  
ATOM   1504  HA  ILE A 187      -6.203   5.930   3.418  1.00  0.00           H  
ATOM   1505  HB  ILE A 187      -8.462   6.339   4.238  1.00  0.00           H  
ATOM   1506 HG12 ILE A 187      -8.335   9.262   3.411  1.00  0.00           H  
ATOM   1507 HG13 ILE A 187      -9.007   8.063   2.335  1.00  0.00           H  
ATOM   1508 HG21 ILE A 187      -8.055   7.993   6.034  1.00  0.00           H  
ATOM   1509 HG22 ILE A 187      -6.658   8.613   5.149  1.00  0.00           H  
ATOM   1510 HG23 ILE A 187      -6.641   6.964   5.777  1.00  0.00           H  
ATOM   1511 HD11 ILE A 187     -10.025   8.741   5.091  1.00  0.00           H  
ATOM   1512 HD12 ILE A 187     -10.706   7.512   4.016  1.00  0.00           H  
ATOM   1513 HD13 ILE A 187     -10.740   9.211   3.549  1.00  0.00           H  
ATOM   1514  N   ILE A 188      -8.294   5.357   1.752  1.00  0.00           N  
ATOM   1515  CA  ILE A 188      -9.006   4.840   0.568  1.00  0.00           C  
ATOM   1516  C   ILE A 188     -10.160   5.783   0.179  1.00  0.00           C  
ATOM   1517  O   ILE A 188     -10.750   6.441   1.046  1.00  0.00           O  
ATOM   1518  CB  ILE A 188      -9.547   3.380   0.803  1.00  0.00           C  
ATOM   1519  CG1 ILE A 188      -8.433   2.488   1.426  1.00  0.00           C  
ATOM   1520  CG2 ILE A 188     -10.068   2.747  -0.520  1.00  0.00           C  
ATOM   1521  CD1 ILE A 188      -7.151   2.431   0.608  1.00  0.00           C  
ATOM   1522  H   ILE A 188      -8.510   5.006   2.641  1.00  0.00           H  
ATOM   1523  HA  ILE A 188      -8.294   4.811  -0.256  1.00  0.00           H  
ATOM   1524  HB  ILE A 188     -10.381   3.435   1.498  1.00  0.00           H  
ATOM   1525 HG12 ILE A 188      -8.175   2.870   2.409  1.00  0.00           H  
ATOM   1526 HG13 ILE A 188      -8.798   1.473   1.538  1.00  0.00           H  
ATOM   1527 HG21 ILE A 188     -10.436   1.745  -0.331  1.00  0.00           H  
ATOM   1528 HG22 ILE A 188      -9.266   2.698  -1.246  1.00  0.00           H  
ATOM   1529 HG23 ILE A 188     -10.872   3.350  -0.921  1.00  0.00           H  
ATOM   1530 HD11 ILE A 188      -6.702   3.417   0.552  1.00  0.00           H  
ATOM   1531 HD12 ILE A 188      -7.369   2.077  -0.392  1.00  0.00           H  
ATOM   1532 HD13 ILE A 188      -6.459   1.752   1.081  1.00  0.00           H  
ATOM   1533  N   LYS A 189     -10.461   5.835  -1.129  1.00  0.00           N  
ATOM   1534  CA  LYS A 189     -11.536   6.660  -1.693  1.00  0.00           C  
ATOM   1535  C   LYS A 189     -12.930   6.219  -1.223  1.00  0.00           C  
ATOM   1536  O   LYS A 189     -13.158   5.059  -0.865  1.00  0.00           O  
ATOM   1537  CB  LYS A 189     -11.471   6.601  -3.241  1.00  0.00           C  
ATOM   1538  CG  LYS A 189     -10.298   7.383  -3.851  1.00  0.00           C  
ATOM   1539  CD  LYS A 189     -10.004   7.039  -5.333  1.00  0.00           C  
ATOM   1540  CE  LYS A 189     -11.245   6.925  -6.245  1.00  0.00           C  
ATOM   1541  NZ  LYS A 189     -11.819   5.547  -6.260  1.00  0.00           N  
ATOM   1542  H   LYS A 189      -9.944   5.285  -1.760  1.00  0.00           H  
ATOM   1543  HA  LYS A 189     -11.366   7.688  -1.377  1.00  0.00           H  
ATOM   1544  HB2 LYS A 189     -11.384   5.562  -3.544  1.00  0.00           H  
ATOM   1545  HB3 LYS A 189     -12.396   7.003  -3.659  1.00  0.00           H  
ATOM   1546  HG2 LYS A 189     -10.513   8.447  -3.783  1.00  0.00           H  
ATOM   1547  HG3 LYS A 189      -9.403   7.178  -3.267  1.00  0.00           H  
ATOM   1548  HD2 LYS A 189      -9.359   7.806  -5.730  1.00  0.00           H  
ATOM   1549  HD3 LYS A 189      -9.471   6.095  -5.358  1.00  0.00           H  
ATOM   1550  HE2 LYS A 189     -12.006   7.613  -5.905  1.00  0.00           H  
ATOM   1551  HE3 LYS A 189     -10.961   7.186  -7.258  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 189     -12.570   5.483  -6.973  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 189     -12.226   5.313  -5.333  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 189     -11.079   4.849  -6.485  1.00  0.00           H  
ATOM   1555  N   GLY A 190     -13.845   7.184  -1.272  1.00  0.00           N  
ATOM   1556  CA  GLY A 190     -15.270   6.959  -1.027  1.00  0.00           C  
ATOM   1557  C   GLY A 190     -16.040   6.852  -2.342  1.00  0.00           C  
ATOM   1558  O   GLY A 190     -17.251   6.611  -2.343  1.00  0.00           O  
ATOM   1559  H   GLY A 190     -13.542   8.084  -1.510  1.00  0.00           H  
ATOM   1560  HA2 GLY A 190     -15.415   6.052  -0.445  1.00  0.00           H  
ATOM   1561  HA3 GLY A 190     -15.657   7.797  -0.463  1.00  0.00           H  
ATOM   1562  N   ASN A 191     -15.324   7.072  -3.468  1.00  0.00           N  
ATOM   1563  CA  ASN A 191     -15.862   6.949  -4.833  1.00  0.00           C  
ATOM   1564  C   ASN A 191     -15.609   5.513  -5.349  1.00  0.00           C  
ATOM   1565  O   ASN A 191     -16.575   4.785  -5.635  1.00  0.00           O  
ATOM   1566  CB  ASN A 191     -15.191   8.004  -5.761  1.00  0.00           C  
ATOM   1567  CG  ASN A 191     -15.794   8.056  -7.169  1.00  0.00           C  
ATOM   1568  OD1 ASN A 191     -15.367   7.336  -8.074  1.00  0.00           O  
ATOM   1569  ND2 ASN A 191     -16.778   8.923  -7.369  1.00  0.00           N  
ATOM   1570  OXT ASN A 191     -14.435   5.104  -5.417  1.00  0.00           O  
ATOM   1571  H   ASN A 191     -14.381   7.322  -3.372  1.00  0.00           H  
ATOM   1572  HA  ASN A 191     -16.935   7.145  -4.794  1.00  0.00           H  
ATOM   1573  HB2 ASN A 191     -15.299   8.983  -5.307  1.00  0.00           H  
ATOM   1574  HB3 ASN A 191     -14.131   7.781  -5.847  1.00  0.00           H  
ATOM   1575 HD21 ASN A 191     -17.071   9.477  -6.615  1.00  0.00           H  
ATOM   1576 HD22 ASN A 191     -17.183   8.964  -8.261  1.00  0.00           H  
TER    1577      ASN A 191                                                      
ENDMDL                                                                          
MASTER      164    0    0    3    8    0    0    6  789    1    0    8          
END